Chemical Physics Letters
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64037

(FIVE YEARS 2115)

H-INDEX

277

(FIVE YEARS 9)

Published By Elsevier

0009-2614

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Transformation growth of nanoflower-like GO-ZnO as an active site platform for H2S sensors

Chemical Physics Letters ◽

10.1016/j.cplett.2022.139351 ◽

2022 ◽

Vol 790 ◽

pp. 139351

Author(s):

Sayekti Wahyuningsih ◽

Ari Handono Ramelan ◽

Edi Pramono ◽

Hardian Putri Nuryana ◽

Muhammad Min Alfin Mujahidin ◽

...

Keyword(s):

Active Site

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Editorial Board

Chemical Physics Letters ◽

10.1016/s0009-2614(22)00005-7 ◽

2022 ◽

Vol 788 ◽

pp. 139338

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Contents Continued

Chemical Physics Letters ◽

10.1016/j.cplett.2022.139343 ◽

2022 ◽

Vol 788 ◽

pp. 139343

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Graphical abstract TOC

Chemical Physics Letters ◽

10.1016/s0009-2614(22)00006-9 ◽

2022 ◽

Vol 788 ◽

pp. 139339

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Graphical abstract TOC

Chemical Physics Letters ◽

10.1016/s0009-2614(22)00007-0 ◽

2022 ◽

Vol 788 ◽

pp. 139340

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Graphical abstract TOC

Chemical Physics Letters ◽

10.1016/s0009-2614(21)00934-9 ◽

2022 ◽

Vol 786 ◽

pp. 139251

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Graphical abstract TOC

Chemical Physics Letters ◽

10.1016/s0009-2614(21)00997-0 ◽

2022 ◽

Vol 787 ◽

pp. 139314

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Quantum States of a Confined Hydrogen Atom Calculated in a Basis of Explicitly Correlated Gaussians

Chemical Physics Letters ◽

10.1016/j.cplett.2022.139358 ◽

2022 ◽

pp. 139358

Author(s):

Arunima Coomar ◽

Keith Jones ◽

Ludwik Adamowicz

Keyword(s):

Hydrogen Atom ◽

Quantum States ◽

Explicitly Correlated

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Relative energies among proton-shifted S2 isomers in the photosystem II revealed by DLPNO coupled cluster and hybrid DFT calculations. Proton transfer coupled spin transitions of the CaMn4Ox cluster in OEC of PSII

Chemical Physics Letters ◽

10.1016/j.cplett.2022.139357 ◽

2022 ◽

pp. 139357

Author(s):

Koichi Miyagawa ◽

Mitsuo Shoji ◽

Hiroshi Isobe ◽

Takashi Kawakami ◽

Takahito Nakajima ◽

...

Keyword(s):

Photosystem Ii ◽

Proton Transfer ◽

Dft Calculations ◽

Coupled Cluster ◽

Spin Transitions

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First-principles study of the impact of hydrogen on the adsorption properties of Ti-decorated graphdiyne storage methane

Chemical Physics Letters ◽

10.1016/j.cplett.2021.139329 ◽

2022 ◽

pp. 139329

Author(s):

Qiuyu Zhao ◽

Yuhong Chen ◽

Wenhui Xu ◽

Jiaming Ju ◽

Yingjie Zhao ◽

...

Keyword(s):

First Principles ◽

Adsorption Properties ◽

First Principles Study ◽

The Impact

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