Literature DB >> 11162208

The A Matrix in Molecular Vibration-Rotation Theory.

Brenda P. Winnewisser1, James K. G. Watson.   

Abstract

Crawford's A matrix in the theory of molecular vibrations is, in a sense, the inverse of Wilson's B matrix, but is not unique because B is rectangular. We consider the general form of A and then use the Eckart conditions to obtain the solution A = M(-1)B(T)G(-1), which has been widely used. Although the internal-coordinate harmonic force constants f = A(T)F(X)A, where F(X) are the Cartesian force constants, are superficially isotope-dependent, we show that this dependence vanishes. More generally, solutions of the form A = WB(T)(BWB(T))(-1), where W is an arbitrary nonsingular square matrix, are shown to give an f matrix that is independent of W. Copyright 2001 Academic Press.

Entities:  

Year:  2001        PMID: 11162208     DOI: 10.1006/jmsp.2000.8268

Source DB:  PubMed          Journal:  J Mol Spectrosc        ISSN: 0022-2852            Impact factor:   1.507


  1 in total

1.  Relating normal vibrational modes to local vibrational modes: benzene and naphthalene.

Authors:  Wenli Zou; Robert Kalescky; Elfi Kraka; Dieter Cremer
Journal:  J Mol Model       Date:  2012-12-21       Impact factor: 1.810

  1 in total

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