English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
  Ab initio potential energy surface, electric-dipole moment, polarizability tensor, and theoretical rovibrational spectra in the electronic ground state of ¹⁴NH₃⁺

Yurchenko, S. N., Thiel, W., Carvajal, M., & Jensen, P. (2008). Ab initio potential energy surface, electric-dipole moment, polarizability tensor, and theoretical rovibrational spectra in the electronic ground state of ¹⁴NH₃⁺. Chemical Physics, 346, 146-159. doi:10.1016/j.chemphys.2008.01.052.

Item is

Files

show Files

Locators

show

Creators

show
hide
 Creators:
Yurchenko, S. N.1, Author              
Thiel, W.1, Author              
Carvajal, M.2, Author
Jensen, P.2, Author
Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590              
2[Jensen, Per] Berg Univ Wuppertal, D-42097 Wuppertal, Germany.; [Yurchenko, Sergei N.] Tech Univ Dresden, Inst Phys Chem & Elektrochem, D-01062 Dresden, Germany.; [Carvajal, Miguel] Univ Huelva, Dept Fis Aplicada, Fac Ciencias Expt, E-21071 Huelva, Spain., ou_persistent22              

Content

show
hide
Free keywords: ammonia cation; ab initio; potential energy surface; dipole moment surface; static polarizability surface; band centers; transition moments; simulated rotation vibration spectrum; theoretical Raman spectrum
 Abstract: -

Details

show
hide
Language(s): eng - English
 Dates: 2008
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 408785
DOI: 10.1016/j.chemphys.2008.01.052
ISI: 000256142000018
 Degree: -

Event

show

Legal Case

show

Project information

show

Source 1

show
hide
Title: Chemical Physics
  Alternative Title : Chem. Phys.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 346 Sequence Number: - Start / End Page: 146 - 159 Identifier: ISSN: 0301-0104