Ab Initio and Improved Empirical Potentials for the Calculation of the Anharmonic Vibrational States and Intramolecular Mode Coupling of N-Methylacetamide-Reference-Cited by-同舟云学术

Ab Initio and Improved Empirical Potentials for the Calculation of the Anharmonic Vibrational States and Intramolecular Mode Coupling of N-Methylacetamide

Published:2002-08-16 Issue:37 Volume:106 Page:8696-8707
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Gregurick Susan K.¹,Chaban Galina M.²,Gerber R. Benny³

Affiliation:

1. Department of Chemistry and Biochemistry, University of Maryland, Baltimore County, 1000 Hilltop Circle, Baltimore, Maryland 20215

2. NASA Ames Research Center, Mail Stop T27B-1, Moffett Field, California 94035-1000

3. Department of Physical Chemistry and the Fritz Haber Research Center, The Hebrew University, Jerusalem 91904, Israel, and Department of Chemistry, University of California, Irvine, California 92697

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp025633%2B

Reference65 articles.

1. The O–H stretching vibrations of glycine trapped in rare gas matrices and helium clusters

2. Laser spectroscopy of jet-cooled ethyl radical: Infrared studies in the CH2 stretch manifold

3. High-resolution infrared spectroscopy of jet-cooled allyl radical (CH2–CH–CH2): In-phase (ν1) and out-of-phase (ν13) antisymmetric CH2 stretching vibrations

4. High resolution vibrational overtone studies of HOD and H2O with single mode, injection seeded ring optical parametric oscillators

5. Sequential solvation of HCl in argon: High resolution infrared spectroscopy of ArnHCl (n=1,2,3)

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