Back to Results
First PageMeta Content
Quantum chemistry / Molecular physics / Physical chemistry / Franck–Condon principle / Absorption band / Absorption cross section / Spectroscopy / Physics / Chemistry


The ultraviolet spectrum of OCS from first principles: Electronic transitions, vibrational structure and temperature dependence J. A. Schmidt, M. S. Johnson, G. C. McBane, and R. Schinke Citation: J. Chem. Phys. 137, 054
Add to Reading List

Document Date: 2013-11-26 13:46:37


Open Document

File Size: 1,67 MB

Share Result on Facebook

City

Copenhagen / Allendale / Göttingen / /

Company

Suzuki / /

Country

Germany / United States / Denmark / /

Currency

pence / USD / /

/

Facility

American Institute of Physics Downloaded / University of Copenhagen / American Institute of Physics / Grand Valley State University / /

IndustryTerm

excess energy / dimensional potential energy surfaces / lower vertical excitation energy / energy scale / energy spacings / kinetic energy operator / photon energy / asymptotic energy / low-energy cross sections / low-energy tail / energy surfaces / high-energy tail / potential energy / excitation energy / low energy tail / excited products / potential energy surfaces / potential energy surface / vibrational zero point energy / dissociation energy / calculated dissociation energy / potential energy curves / Local ground state potential energy surface / high-energy tail smoother / lowest energy / low-energy side / energy / /

MusicGroup

OCS / /

Organization

American Institute of Physics Downloaded / American Institute of Physics / Grand Valley State University / Max-Planck-Institut für Dynamik / A -1 / U.S. Securities and Exchange Commission / University of Copenhagen / Department of Chemistry / /

Person

J. A. Schmidt / /

Position

Renner-Teller / /

ProgrammingLanguage

R / /

ProvinceOrState

OCS / Colorado / Michigan / /

PublishedMedium

Forbes / THE JOURNAL OF CHEMICAL PHYSICS / /

URL

http /

SocialTag