Potential energy surfaces, quasiadiabatic channels, rovibrational spectra, and intramolecular dynamics of (HF)2 and its isotopomers from quantum Monte Carlo calculations-Reference-Cited by-同舟云学术

Potential energy surfaces, quasiadiabatic channels, rovibrational spectra, and intramolecular dynamics of (HF)2 and its isotopomers from quantum Monte Carlo calculations

Published:1991-07 Issue:1 Volume:95 Page:28-59
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Quack Martin,Suhm Martin A.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.461486

Reference119 articles.

1. Protonenübertragung, Säure-Base-Katalyse und enzymatische Hydrolyse. Teil I: Elementarvorgänge

2. An intermolecular potential-energy surface for (HF)2

3. Vibrational spectra of (HF)2, (HF)n and their D-isotopomers: Mode selective rearrangements and nonstatistical unimolecular decay

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