PCCP Cover Gallery 2020

 

Issue 24

Density functional theory study of superoxide ions as impurities in alkali halides

Alexander S. Tygesen, Nicolai R. Mathiesen, Jin Hyun Chang and Juan María García-Lastra

Phys. Chem. Chem. Phys., 2020, 22, 13378 DOI:10.1039/D0CP00719F

In cell Gd3+-based site-directed spin labeling and EPR spectroscopy of eGFP

Svetlana Kucher, Sergej Korneev, Johann P. Klare, Daniel Klose and Heinz-Jürgen Steinhoff

Phys. Chem. Chem. Phys., 2020, 22, 13358 DOI:10.1039/D0CP01930E

UV photobleaching of carbon nanodots investigated by in situ optical methods

A. V. Longo, A. Sciortino, M. Cannas and F. Messina

Phys. Chem. Chem. Phys., 2020, 22, 13398 DOI:10.1039/D0CP00952K

The impact of reaction rate on the formation of flow-driven confined precipitate patterns

Edina Balog, Paszkál Papp, Ágota Tóth, Dezső Horváth and Gábor Schuszter

Phys. Chem. Chem. Phys., 2020, 22, 13390 DOI:10.1039/D0CP01036G

Issue 23

Signature of a conical intersection in the dissociative photoionization of formaldehyde

Alexandre Zanchet, Gustavo A. García, Laurent Nahon, Luis Bañares and Sonia Marggi Poullain

Phys. Chem. Chem. Phys., 2020, 22, 12886 DOI:10.1039/D0CP01267J

Substrate water exchange in the S2 state of photosystem II is dependent on the conformation of the Mn4Ca cluster

Casper de Lichtenberg and Johannes Messinger

Phys. Chem. Chem. Phys., 2020, 22, 12894 DOI:10.1039/D0CP01380C

Theoretical formulation of Li3a+bNaXb (X = halogen) as a potential artificial solid electrolyte interphase (ASEI) to protect the Li anode

Junwu Sang, Yuran Yu, Zhuo Wang and Guosheng Shao

Phys. Chem. Chem. Phys., 2020, 22, 12918 DOI:10.1039/D0CP00151A

Oxygen K-shell spectroscopy of isolated progressively solvated peptide

Aleksandar R. Milosavljević, Kari Jänkälä, Miloš Lj. Ranković, Francis Canon, John Bozek, Christophe Nicolas and Alexandre Giuliani

Phys. Chem. Chem. Phys., 2020, 22, 12909 DOI:10.1039/D0CP00994F

Issue 22

Theoretical and experimental investigation on the intersystem crossing kinetics in benzothioxanthene imide luminophores, and their dependence on substituent effects

Laura Abad Galán, José M. Andrés Castán, Clément Dalinot, Pablo Simón Marqués, Philippe Blanchard, Olivier Maury, Clément Cabanetos, Tangui Le Bahers and Cyrille Monnereau

Phys. Chem. Chem. Phys., 2020, 22, 12373 DOI:10.1039/D0CP01072C

Proton transfer dynamics modified by CH-stretching excitation

Tim Michaelsen, Björn Bastian, Patrick Strübin, Jennifer Meyer and Roland Wester

Phys. Chem. Chem. Phys., 2020, 22, 12382 DOI:10.1039/D0CP00727G

Chemical potentials of electric double layers at metal–electrolyte interfaces: dependence on electrolyte concentration and electrode materials, and application to field-effect transistors

Chihiro Nanjo, Daisuke Yokogawa, Michio M. Matsushita and Kunio Awaga

Phys. Chem. Chem. Phys., 2020, 22, 12395 DOI:10.1039/D0CP00423E

A computational exploration of the 1D TiS2(en) nanostructure for lithium ion batteries

Chun-Hao Huang, Chun-Chih Chang and Elise Y. Li

Phys. Chem. Chem. Phys., 2020, 22, 12389 DOI:10.1039/C9CP04675E

 

Issue 21

Liquid ToF-SIMS revealing the oil, water, and surfactant interface evolution

Yanjie Shen, Jenn Yao, Jiyoung Son, Zihua Zhu and Xiao-Ying Yu

Phys. Chem. Chem. Phys., 2020, 22, 11771 DOI:10.1039/D0CP00528B

Propene oxidation catalysis and electronic structure of M55 particles (M = Pd or Rh): differences and similarities between Pd55 and Rh55

Bo Zhu, Masahiro Ehara and Shigeyoshi Sakaki

Phys. Chem. Chem. Phys., 2020, 22, 11783 DOI:10.1039/D0CP00169D

Wetting state transition of a liquid gallium drop at the nanoscale

Meng Yan, Tao Li, Peiru Zheng, Rubin Wei, Yanyan Jiang and Hui Li

Phys. Chem. Chem. Phys., 2020, 22, 11809 DOI:10.1039/D0CP00985G

Time-resolved, broadband UV-absorption spectrometry measurements of Criegee intermediate kinetics using a new photolytic precursor: unimolecular decomposition of CH2OO and its reaction with formic acid

Jari Peltola, Prasenjit Seal, Anni Inkilä and Arkke Eskola

Phys. Chem. Chem. Phys., 2020, 22, 11797 DOI:10.1039/D0CP00302F

Issue 20

The dynamic ligand field of a molecular qubit: decoherence through spin–phonon coupling

Ruben Mirzoyan and Ryan G. Hadt

Phys. Chem. Chem. Phys., 2020, 22, 11249 DOI:10.1039/D0CP00852D

Universal crossed beam imaging studies of polyatomic reaction dynamics

Hongwei Li and Arthur G. Suits

Phys. Chem. Chem. Phys., 2020, 22, 11126 DOI:10.1039/D0CP00522C

F-doping of nanostructured ZnO: a way to modify structural, electronic, and surface properties

Elisabeth Hannah Wolf, Marie-Mathilde Millet, Friedrich Seitz, Frenio A. Redeker, Wiebke Riedel, Gudrun Scholz, Walid Hetaba, Detre Teschner, Sabine Wrabetz, Frank Girgsdies, Alexander Klyushin, Thomas Risse, Sebastian Riedel and Elias Frei

Phys. Chem. Chem. Phys., 2020, 22, 11273 DOI:10.1039/D0CP00545B

Monolayer Ti2C MXene: manipulating magnetic properties and electronic structures by an electric field

Peng Lv, Yan-Li Li and Jia-Fu Wang

Phys. Chem. Chem. Phys., 2020, 22, 11266 DOI:10.1039/D0CP00507J

Issue 19

Tumbling with a limp: local asymmetry in water’s hydrogen bond network and its consequences

Hossam Elgabarty and Thomas D. Kühne

Phys. Chem. Chem. Phys., 2020, 22, 10397 DOI:10.1039/C9CP06960G

Water structures on a Pt(111) electrode from ab initio molecular dynamic simulations for a variety of electrochemical conditions

Sung Sakong and Axel Groß

Phys. Chem. Chem. Phys., 2020, 22, 10431 DOI:10.1039/C9CP06584A

Unraveling the mechanism of biomimetic hydrogen fuel production – a first principles molecular dynamics study

Rakesh C. Puthenkalathil, Mihajlo Etinski and Bernd Ensing

Phys. Chem. Chem. Phys., 2020, 22, 10447 DOI:10.1039/C9CP06770A

Enhanced conductivity of water at the electrified air–water interface: a DFT-MD characterization

Fabrizio Creazzo, Simone Pezzotti, Sana Bougueroua, Alessandra Serva, Jiri Sponer, Franz Saija, Giuseppe Cassone and Marie-Pierre Gaigeot

Phys. Chem. Chem. Phys., 2020, 22, 10438 DOI:10.1039/C9CP06970D

Issue 18

Polymeric heptazine imide by O doping and constructing van der Waals heterostructures for photocatalytic water splitting: a theoretical perspective from transition dipole moment analyses

Xirui Zhang, Chao Yu, Jintong Guan, Shicheng Jiang, Yunhui Wang, Kaiming Deng, Zhaoshun Meng and Ruifeng Lu

Phys. Chem. Chem. Phys., 2020, 22, 9915 DOI:10.1039/C9CP06092H

A method to predict both the relaxation time of quantum tunneling of magnetization and the effective barrier of magnetic reversal for a Kramers single-ion magnet

Bing Yin and Chao-Chao Li

Phys. Chem. Chem. Phys., 2020, 22, 9923 DOI:10.1039/D0CP00933D

An experimental and steered molecular dynamics simulation approach to histidine assisted liquid-phase exfoliation of graphite into few-layer graphene

Satheeshkumar Elumalai, Simahudeen Bathir Jaber, Suryanarayanan Chandrasekaran and Makoto Ogawa

Phys. Chem. Chem. Phys., 2020, 22, 9910 DOI:10.1039/D0CP01033B

Hierarchical phenomena in multicomponent liquids: simulation methods, analysis, chemistry

Michael J. Servis, Ernesto Martinez-Baez and Aurora E. Clark

Phys. Chem. Chem. Phys., 2020, 22, 9850 DOI:10.1039/D0CP00164C

Issue 17

Transient IR spectroscopy identifies key interactions and unravels new intermediates in the photocycle of a bacterial phytochrome

Joachim Kübel, Manoop Chenchiliyan, Saik Ann Ooi, Emil Gustavsson, Linnéa Isaksson, Valentyna Kuznetsova, Janne A. Ihalainen, Sebastian Westenhoff and Michał Maj

Phys. Chem. Chem. Phys., 2020, 22, 9195 DOI:10.1039/C9CP06995J

The mechanism of Mg2+ conduction in ammine magnesium borohydride promoted by a neutral molecule

Yigang Yan, Wilke Dononelli, Mathias Jørgensen, Jakob B. Grinderslev, Young-Su Lee, Young Whan Cho, Radovan Černý, Bjørk Hammer and Torben R. Jensen

Phys. Chem. Chem. Phys., 2020, 22, 9204 DOI:10.1039/D0CP00158A

Gas-phase action and fluorescence spectroscopy of mass-selected fluorescein monoanions and two derivatives

Christina Kjær, Rikke F. Hansson, Christinne Hedberg, Frank Jensen, Henrik H. Jensen and Steen Brøndsted Nielsen

Phys. Chem. Chem. Phys., 2020, 22, 9210 DOI:10.1039/D0CP00453G

 

 

 

Issue 16

The effect of solvent polarity and macromolecular crowding on the viscosity sensitivity of a molecular rotor BODIPY-C10

Artūras Polita, Stepas Toliautas, Rokas Žvirblis and Aurimas Vyšniauskas

Phys. Chem. Chem. Phys., 2020, 22, 8296 DOI:10.1039/C9CP06865A

Controlling the emission frequency of graphene nanoribbon emitters based on spatially excited topological boundary states

Xiaoyan Wu, Rulin Wang, Na Liu, Hao Zou, Bin Shao, Lei Shao and ChiYung Yam

Phys. Chem. Chem. Phys., 2020, 22, 8277 DOI:10.1039/C9CP06732A

Physical properties of new ordered bimetallic phases M0.25Cd0.75PS3 (M = ZnII, NiII, CoII, MnII)

P. Fuentealba, C. Olea, H. Aguilar-Bolados, N. Audebrand, R. C. de Santana, C. Doerenkamp, H. Eckert, C. J. Magon and E. Spodine

Phys. Chem. Chem. Phys., 2020, 22, 8315 DOI:10.1039/D0CP00631A

Expansion dynamics and chemistry evolution in ultrafast laser filament produced plasmas

Elizabeth J. Kautz, Jeremy Yeak, Bruce E. Bernacki, Mark C. Phillips and Sivanandan S. Harilal

Phys. Chem. Chem. Phys., 2020, 22, 8304 DOI:10.1039/D0CP00078G

Issue 15

Engineering work function of graphene oxide from p to n type using a low power atmospheric pressure plasma jet

Avishek Dey, Paheli Ghosh, James Bowen, Nicholas St. J. Braithwaite and Satheesh Krishnamurthy

Phys. Chem. Chem. Phys., 2020, 22, 7685 DOI:10.1039/C9CP06174F

The influence of intermolecular coupling on electron and ion transport in differently substituted phthalocyanine thin films as electrochromic materials: a chemistry application of the Goldilocks principle

Thi Hai Quyen Nguyen, Marius Pelmuş, Christopher Colomier, Sergiu M. Gorun and Derck Schlettwein

Phys. Chem. Chem. Phys., 2020, 22, 7699 DOI:10.1039/C9CP06709D

Hydration structure and water exchange kinetics at xenotime–water interfaces: implications for rare earth minerals separation

Santanu Roy, Lili Wu, Sriram Goverapet Srinivasan, Andrew G. Stack, Alexandra Navrotsky and Vyacheslav S. Bryantsev

Phys. Chem. Chem. Phys., 2020, 22, 7719 DOI:10.1039/D0CP00087F

On the wetting translucency of hexagonal boron nitride

Enrique Wagemann, Yanbin Wang, Siddhartha Das and Sushanta K. Mitra

Phys. Chem. Chem. Phys., 2020, 22, 7710 DOI:10.1039/D0CP00200C

 

Issue 14

Automated exploration of the low-energy chemical space with fast quantum chemical methods

Philipp Pracht, Fabian Bohle and Stefan Grimme

Phys. Chem. Chem. Phys., 2020, 22, 7169 DOI:10.1039/C9CP06869D

Heat trapping in a nano-layered microenvironment: estimation of temperature by thermal sensing molecules

Vivek Ramakrishnan, Yu Nabetani, Daisuke Yamamoto, Hiroshi Tachibana and Haruo Inoue

Phys. Chem. Chem. Phys., 2020, 22, 7201 DOI:10.1039/C9CP05817F

Photoelectron spectroscopy and computational investigations of the electronic structures and noncovalent interactions of cyclodextrin-closo-dodecaborate anion complexes χ-CD·B12X122− (χ = α, β, γ; X = H, F)

Zhipeng Li, Yanrong Jiang, Qinqin Yuan, Jonas Warneke, Zhubin Hu, Yan Yang, Haitao Sun, Zhenrong Sun and Xue-Bin Wang

Phys. Chem. Chem. Phys., 2020, 22, 7193 DOI:10.1039/D0CP00700E

 

Issue 13

Real-time degradation dynamics of hydrated per- and polyfluoroalkyl substances (PFASs) in the presence of excess electrons

Sharma S. R. K. C. Yamijala, Ravindra Shinde and Bryan M. Wong

Phys. Chem. Chem. Phys., 2020, 22, 6804 DOI:10.1039/C9CP06797C

Kinetic selection of nonradiative excitation in photonic nanoparticles Gd2O3:Er

Anatoly Zatsepin and Yulia Kuznetsova

Phys. Chem. Chem. Phys., 2020, 22, 6818 DOI:10.1039/C9CP06876G

Desorption products during linear heating of copper zeolites with pre-adsorbed methanol

Xueting Wang, Adam A. Arvidsson, Magnus Skoglundh, Anders Hellman and Per-Anders Carlsson

Phys. Chem. Chem. Phys., 2020, 22, 6809 DOI:10.1039/C9CP05479K

Issue 12

High throughput sequencing of in vitro selections of mRNA-displayed peptides: data analysis and applications

Celia Blanco, Samuel Verbanic, Burckhard Seelig and Irene A. Chen

Phys. Chem. Chem. Phys., 2020, 22, 6492 DOI:10.1039/C9CP05912A

Femtosecond-to-nanosecond dynamics of flavin mononucleotide monitored by stimulated Raman spectroscopy and simulations

Prokopis C. Andrikopoulos, Yingliang Liu, Alessandra Picchiotti, Nils Lenngren, Miroslav Kloz, Aditya S. Chaudhari, Martin Precek, Mateusz Rebarz, Jakob Andreasson, Janos Hajdu, Bohdan Schneider and Gustavo Fuertes

Phys. Chem. Chem. Phys., 2020, 22, 6538 DOI:10.1039/C9CP04918E

Evidence and evolution of Criegee intermediates, hydroperoxides and secondary organic aerosols formed via ozonolysis of α-pinene

Arnab Bagchi, Youqing Yu, Jhih-Hong Huang, Cheng-Cheng Tsai, Wei-Ping Hu and Chia C. Wang

Phys. Chem. Chem. Phys., 2020, 22, 6528 DOI:10.1039/C9CP06306D

 

Issue 11

A new non-diffusional gas bubble production route in used nuclear fuel: implications for fission gas release, cladding corrosion, and next generation fuel design

Jon M. Schwantes, Jacob L. Bair, Edgar C. Buck, Ram Devanathan, Sean H. Kessler, Timothy G. Lach, Jason M. Lonergan, Bruce K. McNamara, Camille J. Palmer and Richard A. Clark

Phys. Chem. Chem. Phys., 2020, 22, 6086 DOI:10.1039/C9CP05363H

Impact of the reaction pathway on the final product in on-surface synthesis

Antje Kutz, Md Taibur Rahman, Ville Haapasilta, Chiara Venturini, Ralf Bechstein, André Gordon, Adam S. Foster and Angelika Kühnle

Phys. Chem. Chem. Phys., 2020, 22, 6109 DOI:10.1039/C9CP06044H

Dissociation of the FEBID precursor cis-Pt(CO)2Cl2 driven by low-energy electrons

Filipe Ferreira da Silva, Rachel M. Thorman, Ragnar Bjornsson, Hang Lu, Lisa McElwee-White and Oddur Ingólfsson

Phys. Chem. Chem. Phys., 2020, 22, 6100 DOI:10.1039/C9CP06633K

 

 

Issue 10

Interleaflet coupling of n-alkane incorporated bilayers

Hatsuho Usuda, Mafumi Hishida, Elizabeth G. Kelley, Yasuhisa Yamamura, Michihiro Nagao and Kazuya Saito

Phys. Chem. Chem. Phys., 2020, 22, 5418 DOI:10.1039/C9CP06059F

Cryo-temperature effects on membrane protein structure and dynamics

Rukmankesh Mehra, Budheswar Dehury and Kasper P. Kepp

Phys. Chem. Chem. Phys., 2020, 22, 5427 DOI:10.1039/C9CP06723J

A microfluidic study of synergic liquid–liquid extraction of rare earth elements

Asmae El Maangar, Johannes Theisen, Christophe Penisson, Thomas Zemb and Jean-Christophe P. Gabriel

Phys. Chem. Chem. Phys., 2020, 22, 5449 DOI:10.1039/C9CP06569E

A multiscale investigation elucidating the structural complexities and electrochemical properties of layered–layered composite cathode materials synthesized at low temperatures

Songyoot Kaewmala, Narinthorn Wiriya, Patcharapohn Chantrasuwan, Visittapong Yordsri, Wanwisa Limphirat, Shoaib Muhammad, Won-Sub Yoon, Jeffrey Nash, Sutham Srilomsak, Pimpa Limthongkul and Nonglak Meethong

Phys. Chem. Chem. Phys., 2020, 22, 5439 DOI:10.1039/C9CP06165G

Issue 9

Record-high stability and compactness of multiply-charged clusters aided by selected terminal groups

Ming Min Zhong, Hong Fang and Puru Jena

Phys. Chem. Chem. Phys., 2020, 22, 4880 DOI:10.1039/C9CP06215G

Symmetry and 1H NMR chemical shifts of short hydrogen bonds: impact of electronic and nuclear quantum effects

Shengmin Zhou and Lu Wang

Phys. Chem. Chem. Phys., 2020, 22, 4884 DOI:10.1039/C9CP06840F

Dissecting intermolecular interactions in the condensed phase of ibuprofen and related compounds: the specific role and quantification of hydrogen bonding and dispersion forces

  1. N. Emel’yanenko, P. Stange, J. Feder-Kubis, S. P. Verevkin and R. Ludwig

Phys. Chem. Chem. Phys., 2020, 22, 4896 DOI:10.1039/C9CP06641A

 

 

Issue 8

Benchmark ab initio and dynamical characterization of the stationary points of reactive atom + alkane and SN2 potential energy surfaces

Gábor Czakó, Tibor Győri, Balázs Olasz, Dóra Papp, István Szabó, Viktor Tajti and Domonkos A. Tasi

Phys. Chem. Chem. Phys., 2020, 22, 4298 DOI:10.1039/C9CP04944D

Ion–ion interactions enhance aluminum solubility in alkaline suspensions of nano-gibbsite (α-Al(OH)3) with sodium nitrite/nitrate

Mateusz Dembowski, Michelle M. Snyder, Calvin H. Delegard, Jacob G. Reynolds, Trent R. Graham, Hsiu-Wen Wang, Ian I. Leavy, Steven R. Baum, Odeta Qafoku, Matthew S. Fountain, Kevin M. Rosso, Sue B. Clark and Carolyn I. Pearce

Phys. Chem. Chem. Phys., 2020, 22, 4368 DOI:10.1039/C9CP05856G

From the perspectives of DFT calculations, thermodynamic modeling, and kinetic Monte Carlo simulations: the interaction between hydrogen and Sc2C monolayers

Thong Nguyen-Minh Le, Cheng-chau Chiu and Jer-Lai Kuo

Phys. Chem. Chem. Phys., 2020, 22, 4387 DOI:10.1039/C9CP05796J

Photodissociation dynamics of H2O and D2O via the (1A1) electronic state

Yao Chang, Jiami Zhou, Zijie Luo, Zhichao Chen, Zhigang He, Shengrui Yu, Li Che, Guorong Wu, Xingan Wang, Kaijun Yuan and Xueming Yang

Phys. Chem. Chem. Phys., 2020, 22, 4379 DOI:10.1039/C9CP05321B

Issue 7

Importance of self-interaction-error removal in density functional calculations on water cluster anions

Jorge Vargas, Peter Ufondu, Tunna Baruah, Yoh Yamamoto, Koblar A. Jackson and Rajendra R. Zope

Phys. Chem. Chem. Phys., 2020, 22, 3789 DOI:10.1039/C9CP06106A

A general topological network criterion for exploring the structure of icy nanoribbons and monolayers

Amrita Goswami and Jayant K. Singh

Phys. Chem. Chem. Phys., 2020, 22, 3800 DOI:10.1039/C9CP04902A

Direct investigation of chalcogen bonds by multinuclear solid-state magnetic resonance and vibrational spectroscopy

Vijith Kumar, Yijue Xu, César Leroy and David L. Bryce

Phys. Chem. Chem. Phys., 2020, 22, 3817 DOI:10.1039/C9CP06267J

Hyperfine structure of the NaCs b3Π2 state near the dissociation limit 3S1/2 + 6P3/2 observed with ultracold atomic photoassociation

Xiaofeng Wang, Wenliang Liu, Yuqing Li, Jizhou Wu, Vladimir B. Sovkov, Jie Ma, Sofiia Onishchenko, Peng Li, Yongming Fu, Dan Li, Qunchao Fan, Liantuan Xiao and Suotang Jia

Phys. Chem. Chem. Phys., 2020, 22, 3809 DOI:10.1039/C9CP05870B

Issue 6

Statistical molecular fragmentation: which parameters influence the branching ratios?

Pierre Désesquelles, Nguyen-Thi Van-Oanh, Sébastien Thomas and Dominik Domin

Phys. Chem. Chem. Phys., 2020, 22, 3160 DOI:10.1039/C9CP05095G

Control of the deprotonation of terephthalic acid assemblies on Ag(111) studied by DFT calculations and low temperature scanning tunneling microscopy

Jeanne Heintz, Corentin Durand, Hao Tang and Roland Coratger

Phys. Chem. Chem. Phys., 2020, 22, 3173 DOI:10.1039/C9CP05151A

DNP NMR spectroscopy of cross-linked organic polymers: rational guidelines towards optimal sample preparation

Shinji Tanaka, Wei-Chih Liao, Atsuko Ogawa, Kazuhiko Sato and Christophe Copéret

Phys. Chem. Chem. Phys., 2020, 22, 3184 DOI:10.1039/C9CP05208A

 

 

 

Issue 5

Photoinduced anisotropic distortion as the electron trapping site of tungsten trioxide by ultrafast W L1-edge X-ray absorption spectroscopy with full potential multiple scattering calculations

Akihiro Koide, Yohei Uemura, Daiki Kido, Yuki Wakisaka, Satoru Takakusagi, Bunsho Ohtani, Yasuhiro Niwa, Shunsuke Nozawa, Kohei Ichiyanagi, Ryo Fukaya, Shin-ichi Adachi, Tetsuo Katayama, Tadashi Togashi, Shigeki Owada, Makina Yabashi, Yusaku Yamamoto, Misaki Katayama, Keisuke Hatada, Toshihiko Yokoyama and Kiyotaka Asakura

Phys. Chem. Chem. Phys., 2020, 22, 2615 DOI:10.1039/C9CP01332F

Design of a liquid cell toward three-dimensional imaging of unidirectionally-aligned particles in solution using X-ray free-electron lasers

Akihiro Suzuki, Takashi Kimura, Ying Yang, Yoshiya Niida, Akiko Nishioka, Tatsuro Tachibana, Masashi Takei, Kensuke Tono, Makina Yabashi, Tetsuya Ishikawa, Tairo Oshima, Yoshitaka Bessho, Yasumasa Joti and Yoshinori Nishino

Phys. Chem. Chem. Phys., 2020, 22, 2622 DOI:10.1039/C9CP03658J

From atoms to aerosols: probing clusters and nanoparticles with synchrotron based mass spectrometry and X-ray spectroscopy

Musahid Ahmed and Oleg Kostko

Phys. Chem. Chem. Phys., 2020, 22, 2713 DOI:10.1039/C9CP05802H

How to stay out of trouble in RIXS calculations within equation-of-motion coupled-cluster damped response theory? Safe hitchhiking in the excitation manifold by means of core–valence separation

Kaushik D. Nanda, Marta L. Vidal, Rasmus Faber, Sonia Coriani and Anna I. Krylov

Phys. Chem. Chem. Phys., 2020, 22, 2629 DOI:10.1039/C9CP03688A

Issue 4

Investigation of the Mn dopant-enhanced photoluminescence performance of lead-free Cs2AgInCl6 double perovskite crystals

Wentiao Wu, Wei-Yan Cong, ChengBo Guan, Hui Sun, Ruotong Yin, Gan Yu and Ying-Bo Lu

Phys. Chem. Chem. Phys., 2020, 22, 1815 DOI:10.1039/C9CP05236D

A space-confined strategy toward large-area two-dimensional crystals of ionic liquid

Yumiao Lu, Wei Chen, Yanlei Wang, Feng Huo, Lan Zhang, Hongyan He and Suojiang Zhang

Phys. Chem. Chem. Phys., 2020, 22, 1820 DOI:10.1039/C9CP04467A

A first-principles study on the influences of metal species Al, Zr, Mo and Tc on the mechanical properties of U3Si2

Haigen Gao, Yande Liu, Jun Hu and Xiong Li

Phys. Chem. Chem. Phys., 2020, 22, 1833 DOI:10.1039/C9CP03814K

Aromatic ouroboroi: heterocycles involving a σ-donor–acceptor bond and 4n + 2 π-electrons

Rodrigo Báez-Grez, Diego Inostroza, Victor García, Alejandro Vásquez-Espinal, Kelling J. Donald and William Tiznado

Phys. Chem. Chem. Phys., 2020, 22, 1826 DOI:10.1039/C9CP05071J

 

Issue 3

Binding modes of carboxylic acids on cobalt nanoparticles

Barbara Farkaš, Umberto Terranova and Nora H. de Leeuw

Phys. Chem. Chem. Phys., 2020, 22, 985 DOI:10.1039/C9CP04485J

Spin-dependent charge transfer at chiral electrodes probed by magnetic resonance

Felix Blumenschein, Mika Tamski, Christophe Roussel, Eilam Z. B. Smolinsky, Francesco Tassinari, Ron Naaman and Jean-Philippe Ansermet

Phys. Chem. Chem. Phys., 2020, 22, 997 DOI:10.1039/C9CP04681J

Temperature-dependence of the dielectric relaxation of water using non-polarizable water models

Piotr Zarzycki and Benjamin Gilbert

Phys. Chem. Chem. Phys., 2020, 22, 1011 DOI:10.1039/C9CP04578C

Kinetic analysis of microwave-enhanced cellulose dissolution in ionic solvents

Pablo B. Sánchez, Shuntaro Tsubaki, Agílio A. H. Pádua and Yuji Wada

Phys. Chem. Chem. Phys., 2020, 22, 1003 DOI:10.1039/C9CP06239D

 

Issue 2

 
Synchronously voltage-manipulable spin reversing and selecting assisted by exchange coupling in a monomeric dimer with magnetic interface

Yong-Chen Xiong, Wang-Huai Zhou, Nan Nan, Ya-Nan Ma and Wei Li

Phys. Chem. Chem. Phys., 2020, 22, 422 DOI:10.1039/C9CP05316F

Mechanism of highly enhanced hydrogen storage by two-dimensional 1T′ MoS2

Junyu Chen, Jiamu Cao, Jing Zhou, Yufeng Zhang, Mingxue Li, Weiqi Wang, Junfeng Liu and Xiaowei Liu

Phys. Chem. Chem. Phys., 2020, 22, 430 DOI:10.1039/C9CP04402G

Observation of hydroperoxyethyl formate from the reaction between the methyl Criegee intermediate and formic acid

Carlos Cabezas and Yasuki Endo

Phys. Chem. Chem. Phys., 2020, 22, 446 DOI:10.1039/C9CP05030B

Entropic restrictions control the electric conductance of superprotonic ionic solids

Iván Santamaría-Holek, Aldo Ledesma-Durán, S. I. Hernández, C. García-Alcántara, Andreu Andrio and Vicente Compañ

Phys. Chem. Chem. Phys., 2020, 22, 437 DOI:10.1039/C9CP05486C

 

Issue 1

p-Type conductivity mechanism and defect structure of nitrogen-doped LiNbO3 from first-principles calculations

Weiwei Wang, Yang Zhong, Dahuai Zheng, Hongde Liu, Yongfa Kong, Lixin Zhang, Rupp Romano and Jingjun Xu

Phys. Chem. Chem. Phys., 2020, 22, 20 DOI:10.1039/C9CP05019A

Atomically dispersed platinum on low index and stepped ceria surfaces: phase diagrams and stability analysis

Xing Wang, Jeroen A. van Bokhoven and Dennis Palagin

Phys. Chem. Chem. Phys., 2020, 22, 28 DOI:10.1039/C9CP04973H

Enhanced VOC of two-dimensional Ruddlesden–Popper perovskite solar cells using binary synergetic organic spacer cations

Juan Meng, Dandan Song, Di Huang, Yang Li, Yaoyao Li, Ayman Maqsood, Suling Zhao, Bo Qiao, Haina Zhu and Zheng Xu

Phys. Chem. Chem. Phys., 2020, 22, 54 DOI:10.1039/C9CP04018H

High-throughput HSE study on the doping effect in anatase TiO2

Jiahua Liu, Mouyi Weng, Sibai Li, Xin Chen, Jianhang Cen, Jianshu Jie, Weiji Xiao, Jiaxin Zheng and Feng Pan

Phys. Chem. Chem. Phys., 2020, 22, 39 DOI:10.1039/C9CP04591K

 

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