ISSN:
0020-7608
Schlagwort(e):
Computational Chemistry and Molecular Modeling
;
Atomic, Molecular and Optical Physics
Quelle:
Wiley InterScience Backfile Collection 1832-2000
Thema:
Chemie und Pharmazie
Notizen:
The vibrational Stark effect together with nuclear relaxation and vibrational contributions to the static molecular electric properties of the N2O molecule are computed using ab initio molecular orbital thoery. Contributions to the molecular properties are computed by finite-difference techniques involving the energy vs. the uniform electric-field strength. © 1994 John Wiley & Sons, Inc.
Zusätzliches Material:
3 Tab.
Materialart:
Digitale Medien
URL:
http://dx.doi.org/10.1002/qua.560520103
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