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(2023, February) Journal of Computational Chemistry Vol. 44 (5) Wiley

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Reference TypeJournal (issue)
JournalJournal of Computational ChemistryISSN0192-8651
Year2023 (February)Volume44
Issue<   5   >
PublisherWiley
Mindat Ref. ID15673903Long-form Identifiermindat:1:5:15673903:2
GUID0
Full Reference(2023, February) Journal of Computational Chemistry Vol. 44 (5) Wiley
Plain Text(2023, February) Journal of Computational Chemistry Vol. 44 (5) Wiley
In(2023) Journal of Computational Chemistry Vol. 44. Wiley

Contains

(2023) Journal of Computational Chemistry, 44 (5) Wiley. doi:10.1002/jcc.v44.5
(2023) Issue Information. Journal of Computational Chemistry, 44 (5) 657-661 doi:10.1002/jcc.26899
Mitsuta, Yuki, Asada, Toshio (2023) Curvature‐weighted nudged elastic band method using the Riemann curvature. Journal of Computational Chemistry, 44 (5) 662-669 doi:10.1002/jcc.27030
Somnarin, Thanachon, Krawmanee, Pacharaporn, Gleeson, Matthew Paul, Gleeson, Duangkamol (2023) Computational investigation of the radical‐mediated mechanism of formation of difluoro methyl oxindoles: Elucidation of the reaction selectivity and yields. Journal of Computational Chemistry, 44 (5) 670-676 doi:10.1002/jcc.27031
Li, Xiao‐Lei, Li, Chao‐Ming, Zhu, Jia‐Yi, Zhou, Zhan, Hao, Qiang, Wang, Chang‐Sheng (2023) A scheme for rapid evaluation of the intermolecular three‐body polarization effect in water clusters. Journal of Computational Chemistry, 44 (5) 677-686 doi:10.1002/jcc.27032
Minenkov, Yury, Cavallo, Luigi, Peterson, Kirk A. (2023) Influence of the complete basis set approximation, tight weighted‐core, and diffuse functions on the DLPNO‐CCSD ( T1 ) atomization energies of neutral H,C,O‐compounds. Journal of Computational Chemistry, 44 (5) 687-696 doi:10.1002/jcc.27033
Kim, Taewon D., Richer, M., Sánchez‐Díaz, Gabriela, Miranda‐Quintana, Ramón Alain, Verstraelen, Toon, Heidar‐Zadeh, Farnaz, Ayers, Paul W. (2023) Fanpy: A python library for prototyping multideterminant methods in ab initio quantum chemistry. Journal of Computational Chemistry, 44 (5) 697-709 doi:10.1002/jcc.27034
Weser, Oskar, Hein‐Janke, Björn, Mata, Ricardo A. (2023) Automated handling of complex chemical structures in Z ‐matrix coordinates—The chemcoord library. Journal of Computational Chemistry, 44 (5) 710-726 doi:10.1002/jcc.27029

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