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• W2023771229 endingPage "11861" @default.
• W2023771229 startingPage "11855" @default.
• W2023771229 abstract "The present article comprises a theoretical study of structures and energetics of the lowest energy conformers of peroxyformic acid (PFA) and its hydrated variants, viz. PFA···(H2O)n (n = 1−4), at the molecular level. We have employed two different ab initio quantum chemical methods, viz. restricted Hartree−Fock (RHF) and the second-order Møller−Plesset (MP2) perturbation theory with the basis sets 6-31G(d,p) and 6-311++G(2d,2p). Modifications in the structure as well as vibrational frequencies of PFA brought about by successive addition of H2O molecules are also discussed. Cooperativity of hydrogen bonding in these clusters can be gauged through a detailed many body interaction energy analysis." @default.
• W2023771229 created "2016-06-24" @default.
• W2023771229 creator A5023657918 @default.
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• W2023771229 date "2006-10-01" @default.
• W2023771229 modified "2023-10-17" @default.
• W2023771229 title "Interaction of Peroxyformic Acid with Water Molecules: A First-Principles Study" @default.
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• W2023771229 doi "https://doi.org/10.1021/jp0641536" @default.
• W2023771229 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/17048817" @default.
• W2023771229 hasPublicationYear "2006" @default.
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