An analysis of VB structures in MO wave functions I. The ground state of some conjugated hydrocarbons (Unknown)
- New search for: Maki, I.
- New search for: Kitaura, K.
- New search for: Nishimoto, K.
- New search for: Maki, I.
- New search for: Kitaura, K.
- New search for: Nishimoto, K.
In:
THEORETICA CHIMICA ACTA
;
89
, 2/3
;
89
;
1994
-
ISSN:
- Article (Journal) / Print
-
Title:An analysis of VB structures in MO wave functions I. The ground state of some conjugated hydrocarbons
-
Contributors:
-
Published in:THEORETICA CHIMICA ACTA ; 89, 2/3 ; 89
-
Publisher:
- New search for: SPRINGER VERLAG KG
-
Publication date:1994-01-01
-
Size:89 pages
-
ISSN:
-
Type of media:Article (Journal)
-
Type of material:Print
-
Language:Unknown
- New search for: 540
- Further information on Dewey Decimal Classification
-
Classification:
DDC: 540 -
Source:
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Table of contents – Volume 89, Issue 2/3
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 89
-
An analysis of VB structures in MO wave functions I. The ground state of some conjugated hydrocarbonsMaki, I. et al. | 1994
- 89
-
An analysis of VB structures in MO wave functions IMaki, Izumi / Kitaura, Kazuo / Nishimoto, Kichisuke et al. | 1994
- 105
-
New algorithm for nonorthogonal ab initio valence-bond calculations. I. New strategy and basic expressionsLi, J. et al. | 1994
- 105
-
New algorithm for nonorthogonalab initio valence-bond calculationsLi, Jiabo / Wu, Wei et al. | 1994
- 123
-
Model calculations testing the adiabatic Born-Oppenheimer approximation and its non-adiabatic correctionsCraig, D.P. et al. | 1994
- 137
-
Symmetry adaptation of configuration basis in MCSCF methodZhou, T. et al. | 1994
- 147
-
Doubly excited 3Se, 3De and 3Ge states of two-electron atomic systemsDas, A.K. et al. | 1994
- 157
-
MCSCF reaction-path energetics and thermal rate-constants for the reaction $ of^{3} $NH with $ H_{2} $Ischtwan, Josef / Schwerdtfeger, Peter / Peyerimhoff, Sigrid D. / Collins, Michael A. / Helgaker, Trygve / Jørgensen, Poul / Jensen, Hans Jørgen Aa. et al. | 1994
- 169
-
Influence of partial substitution of zinc for copper on electronic structures of $ YBa_{2} $$ Cu_{3} $$ O_{y} $Ming, Li / Xiaoping, Wu et al. | 1994
- 181
-
On CHF calculations of second-order magnetic properties using the method of continuous transformation of origin of the current densityCoriani, S. et al. | 1994
- 193
-
Some aspects of the algebraic description of anharmonic dynamicsMadhavi Sastry, G. et al. | 1994
- 211
-
Announcement| 1994