• English
    • Deutsch
  • English 
    • English
    • Deutsch
  • Login
View Item 
  •   Home
  • Universität Ulm
  • Publikationsnachweise
  • View Item
  •   Home
  • Universität Ulm
  • Publikationsnachweise
  • View Item
JavaScript is disabled for your browser. Some features of this site may not work without it.

Determination of molecular vibrational state energies using the ab initio semiclassical initial value representation: Application to formaldehyde

Erstveröffentlichung
2011
Authors
Wong, Stephanie Y. Y.
Benoit, David M.
Lewerenz, Marius
Brown, Alex
Roy, Pierre-Nicholas
Wissenschaftlicher Artikel


Published in
Journal of chemical physics ; 134 (2011), 9. - Art.-Nr. 094110. - ISSN 0021-9606. - eISSN 1089-7690
Link to publication
https://dx.doi.org/10.1063/1.3553179
Faculties
Fakultät für Naturwissenschaften
Institutions
Institut für Theoretische Chemie
DFG Project THU
SFB 569 Teilprojekt N01 / Theoretische Untersuchungen zum Schwingungsverhalten großer Molekularsysteme in ihrem kondensierten Zustand / DFG / 5484409
Subject headings
[Free subject headings]: SELF-CONSISTENT-FIELD | TIME-CORRELATION-FUNCTIONS | HERMAN-KLUK PROPAGATOR | QUANTUM MONTE-CARLO | POLYATOMIC-MOLECULES | GEOMETRIC CONSTRAINTS | DYNAMICS | APPROXIMATION | DERIVATION | EIGENVECTORS
[DDC subject group]: DDC 530 / Physics | DDC 540 / Chemistry & allied sciences

Metadata
Show full item record

Policy | kiz service OPARU | Contact Us
Impressum | Privacy statement
 

 

Advanced Search

Browse

All of OPARUCommunities & CollectionsPersonsInstitutionsPublication typesUlm SerialsDewey Decimal ClassesEU projects UlmDFG projects UlmOther projects Ulm

My Account

LoginRegister

Statistics

View Usage Statistics

Policy | kiz service OPARU | Contact Us
Impressum | Privacy statement