The Valence Isomers of (CH)~8 and (SiH)~8: An Ab Initio MO Study (Unknown)
- New search for: Versteeg, U.
- New search for: Koch, W.
- New search for: Versteeg, U.
- New search for: Koch, W.
In:
JOURNAL OF COMPUTATIONAL CHEMISTRY
;
15
, 10
;
1151
;
1994
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ISSN:
- Article (Journal) / Print
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Title:The Valence Isomers of (CH)~8 and (SiH)~8: An Ab Initio MO Study
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Contributors:Versteeg, U. ( author ) / Koch, W. ( author )
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Published in:JOURNAL OF COMPUTATIONAL CHEMISTRY ; 15, 10 ; 1151
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Publisher:
- New search for: JOHN WILEY & SONS LTD
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Publication date:1994-01-01
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Size:1151 pages
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ISSN:
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Type of media:Article (Journal)
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Type of material:Print
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Language:Unknown
- New search for: 542.8
- Further information on Dewey Decimal Classification
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Classification:
DDC: 542.8 -
Source:
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Table of contents – Volume 15, Issue 10
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.
- 1053
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Potential Energy Surfaces for Rh CO from DFT CalculationsBiemolt, W. et al. | 1994
- 1064
-
The Natural Atomic Orbital Point Charge Model for PM3: Multipole Moments and Molecular Electrostatic PotentialsBeck, Bernd et al. | 1994
- 1074
-
Conformational Sensitivity Analysis of FKBP-FK506-Rapamycin ComplexesSusnow, Roberta et al. | 1994
- 1091
-
Conformation Energy around the N(sp3)--O Single BondTronchet, Jean M.J. et al. | 1994
- 1105
-
Efficient Parallelization of the Energy, Surface, and Derivative Calculations for Internal Coordinate MechanicsTotrov, Maxim et al. | 1994
- 1113
-
On the Calculation of Ab Initio Quantum Molecular Similarities for Large Systems: Fitting the Electron DensityMestres, Jordi et al. | 1994
- 1121
-
Incorporation of Bond-Length Constraints in Monte Carlo Simulations of Cyclic and Linear Molecules: Conformational Sampling for Cyclic Alkanes as Test SystemsPertsin, Alexander J. et al. | 1994
- 1127
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GEPOL: An Improved Description of Molecular Surfaces. III. A New Algorithm for the Computation of a Solvent-Excluding SurfacePascual-Ahuir, J.L. et al. | 1994
- 1139
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The Use of Fraga's Potential with AMI Atomic Point Charges in the Evaluation of Spectral Shifts: Application to TICT MoleculesGorse, Alain-Dominique et al. | 1994
- 1151
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The Valence Isomers of (CH)8 and (SiH)8: An Ab Initio MO StudyVersteeg, Uwe et al. | 1994
- 1163
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A Computational Study of Azine, Azoethene, and Diimine Linkages in the Poly-Oligoazine SystemSchmitz, Brian K. et al. | 1994
- 1176
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Stable Conformations of CH3CH2OCH2CH2OH: A Comparison of Theoretical MethodsLuke, Brian T. et al. | 1994
- 1186
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Diskette Submission Instructions| 1994