Literature DB >> 15268352

A second quantization formulation of multimode dynamics.

Ove Christiansen1.   

Abstract

A new formalism for calculating and analyzing many-mode quantum dynamics is presented. The formalism is similar in spirit to the second quantization formulation of electronic structure theory. The similarity means that similar techniques can be employed for calculating the many-mode nuclear wave function. As a consequence a new formulation of the vibrational self-consistent-field (VSCF) method can be developed. Another result is that the formalism opens up for the construction of new methods that go beyond the VSCF level. A vibrational coupled cluster (VCC) theory is constructed using the new formalism. The size-extensivity concept is introduced in the context of multimode wave functions and the size extensivity of approximate VCC methods is illustrated in comparison with the non-size-extensive vibrational configuration interaction method. Copyright 2004 American Institute of Physics

Year:  2004        PMID: 15268352     DOI: 10.1063/1.1637578

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  1 in total

Review 1.  Breakthrough Potential in Near-Infrared Spectroscopy: Spectra Simulation. A Review of Recent Developments.

Authors:  Krzysztof B Beć; Christian W Huck
Journal:  Front Chem       Date:  2019-02-22       Impact factor: 5.221

  1 in total

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