Model Calculations on the Energy Levels of Diatomic Anharmonic Oscillators: Relation to Hydrogen Bonding-Reference-Cited by-同舟云学术

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Model Calculations on the Energy Levels of Diatomic Anharmonic Oscillators: Relation to Hydrogen Bonding

Published:1971-02-01 Issue:3 Volume:49 Page:505-510
ISSN:0008-4042
Container-title:Canadian Journal of Chemistry
language:en
Short-container-title:Can. J. Chem.

Author:

Foldes A.,Sandorfy C.

Abstract

Vibrational frequencies and anharmonicity constants for diatomic anharmonic oscillators are obtained by model calculations based on the conventional potential function[Formula: see text]

Publisher

Canadian Science Publishing

Subject

Organic Chemistry,General Chemistry,Catalysis

Link

http://www.nrcresearchpress.com/doi/pdf/10.1139/v71-078

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3. Theoretical and Experimental (400–10000 cm−1) Study of the Vibrational Spectrum of Pentachlorophenol;Journal of Molecular Spectroscopy;1999-06

4. Vibrational spectra of hydrogen bonded systems in the gas phase;Topics in Current Chemistry;1984

5. Effet de la liaison hydrogène sur les vibrations du groupement OH (OU OD) de quelques alcools;Journal de Chimie Physique;1977

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