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Interaction potential and selection rules in the rotational spectrum of water molecule during its collision with atoms

✍ Scribed by V. K. Konyukhov

Book ID: 111505261
Publisher: Allerton Press, Inc.
Year: 2008
Tongue: English
Weight: 417 KB
Volume: 35
Category: Article
ISSN: 1068-3356
DOI: 10.3103/s106833560806002x

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Vibrational spectrum and molecular struc

Vibrational spectrum and molecular structure of triphenylamine monomer: A combined matrix-isolation FTIR and theoretical studyElectronic supplementary information (ESI) available: Fig. S1 provides atom numbering and Table S1 optimized geometry parameters and rotational constants for the TPA molecule. Table S2 provides a list of calculated frequencies and descriptions for fully symmetrical (A1) vibrations in the TPA monomer. Figs. S2?S4 present changes in the TPA molecule geometry during potential energy scans with different symmetry restrictions.See http://www.rsc.org/suppdata/cp/b3/b306489a/

✍ Reva, Igor; Lapinski, Leszek; Chattopadhyay, Nitin; Fausto, Rui 📂 Article 📅 2003 🏛 Royal Society of Chemistry 🌐 English ⚖ 155 KB