ViPA: A computer program for vector projection analysis of normal vibrational modes of molecules-Reference-Cited by-同舟云学术

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ViPA: A computer program for vector projection analysis of normal vibrational modes of molecules

Published:1998-09 Issue:1 Volume:113 Page:78-84
ISSN:0010-4655
Container-title:Computer Physics Communications
language:en
Short-container-title:Computer Physics Communications

Author:

Grafton Anthony K.,Wheeler Ralph A.

Publisher

Elsevier BV

Subject

General Physics and Astronomy,Hardware and Architecture

Reference18 articles.

1. Molecular Vibrations;Wilson,1980

2. Franck—Condon Factors for Polyatomic Molecules

3. Photoelectron spectroscopy of reactive intermediates;Chen,1994

Cited by 31 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Gas-phase vibrational spectroscopy of triphenylamine: the effect of charge on structure and spectra;Physical Chemistry Chemical Physics;2017

2. Distinguishing the Protonation State of the Histidine Ligand to the Oxidized Iron–Sulfur Cluster from the MitoNEET Family of Proteins;ChemPhysChem;2016-11-25

3. Distinguishing Protonation States of Histidine Ligands to the Oxidized Rieske Iron–Sulfur Cluster through 15 N Vibrational Frequency Shifts;ChemPhysChem;2015-11-25

4. Comment on: “Comparative vibrational analysis of 1,2-dinitrobenzene and 1-fluoro-3-nitrobenzene” by S Ramalingam, S. Periandy et al. [Spectrochim. Acta A 84 (2011) 86–98];Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2012-06

5. Spectroscopically resolved competition between dissociation and detachment from nitrobenzene radical anion;International Journal of Mass Spectrometry;2011-12

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