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Ito, Fumiyuki (2016) Infrared and density functional theory studies of formic acid hydrate clusters in noble gas matrices. Journal of Molecular Structure, 1118. 161-166 doi:10.1016/j.molstruc.2016.04.016

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Reference TypeJournal (article/letter/editorial)
TitleInfrared and density functional theory studies of formic acid hydrate clusters in noble gas matrices
JournalJournal of Molecular Structure
AuthorsIto, FumiyukiAuthor
Year2016 (August)Volume1118
PublisherElsevier BV
DOIdoi:10.1016/j.molstruc.2016.04.016Search in ResearchGate
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Mindat Ref. ID16554014Long-form Identifiermindat:1:5:16554014:8
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Full ReferenceIto, Fumiyuki (2016) Infrared and density functional theory studies of formic acid hydrate clusters in noble gas matrices. Journal of Molecular Structure, 1118. 161-166 doi:10.1016/j.molstruc.2016.04.016
Plain TextIto, Fumiyuki (2016) Infrared and density functional theory studies of formic acid hydrate clusters in noble gas matrices. Journal of Molecular Structure, 1118. 161-166 doi:10.1016/j.molstruc.2016.04.016
In(2016) Journal of Molecular Structure Vol. 1118. Elsevier BV

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Ito, Fumiyuki (2015) Infrared spectra of formic acid clusters in noble gas matrices. Journal of Molecular Structure, 1091. 203-209 doi:10.1016/j.molstruc.2015.02.063
Ito, Fumiyuki (2013) Infrared studies of the CH3I–H2O complex and large CH3I clusters in Ar matrices. Journal of Molecular Structure, 1035. 54-60 doi:10.1016/j.molstruc.2012.09.027
Ito, Fumiyuki (2012) Observation of CHF2Cl trimer in Xe matrix and calculations of stable isomers by density functional theory. Journal of Molecular Structure, 1012. 43-49 doi:10.1016/j.molstruc.2011.12.033
Karthiga Devi, P., Venkatachalam, K., Poonkothai, M. (2016) Spectroscopic, optical, thermal, antimicrobial and density functional theory studies of 4-aminopyridinium 4-hydroxy benzoate hydrate crystal. Journal of Molecular Structure, 1119. 462-471 doi:10.1016/j.molstruc.2016.05.001
Ito, Fumiyuki, Hirabayashi, Shinichi (2009) Infrared spectroscopy of SO2 clusters in rare gas matrices revisited: Assignment of species in Ar matrix. Chemical Physics, 358. 209-218 doi:10.1016/j.chemphys.2009.02.007
Ito, Fumiyuki (2010) Modeling and spectral simulation of matrix-isolated molecules by density functional calculations: A case study on formic acid dimer. The Journal of Chemical Physics, 133 (21). 214502pp. doi:10.1063/1.3507869
Ito, Fumiyuki (2013) Density functional theory calculations of stable isomers for trifluoroacetic acid (TFA)–(H2O)4 complexes. Computational and Theoretical Chemistry, 1016. 48-53 doi:10.1016/j.comptc.2013.04.012
Zhang, Cai-Rong, Chen, Hong-Shan, Xu, Guang-Ji, Chen, Yu-Hong, Zhang, Hao-Li (2007) Structures and properties of Si6N8 clusters: Genetic algorithm and density functional theory approach. Journal of Molecular Structure: THEOCHEM, 805. 161-166 doi:10.1016/j.theochem.2006.11.006
Ito, Fumiyuki (2008) Infrared spectra of (HCOOH)2 and (DCOOH)2 in rare gas matrices: A comparative study with gas phase spectra. The Journal of Chemical Physics, 128 (11). 114310pp. doi:10.1063/1.2841078
Hirabayashi, Shinichi, Yamada, Koichi M.T. (2006) Infrared spectra and structure of water clusters trapped in argon and krypton matrices. Journal of Molecular Structure, 795 (1) 78-83 doi:10.1016/j.molstruc.2006.02.019
Saldyka, Magdalena, Coussan, Stéphane (2020) Infrared spectra and photodecomposition of benzohydroxamic acid isolated in argon matrices. Journal of Molecular Structure, 1219. 128506 doi:10.1016/j.molstruc.2020.128506
 
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