Two-electron distribution functions and intracules (English)
- New search for: Gill, Peter M.W.
- New search for: O'Neill, Darragh P.
- New search for: Besley, Nicholas A.
- New search for: Gill, Peter M.W.
- New search for: O'Neill, Darragh P.
- New search for: Besley, Nicholas A.
In:
Theoretical Chemistry Accounts
;
109
, 5
; 241-250
;
2003
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ISSN:
- Article (Journal) / Print
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Title:Two-electron distribution functions and intracules
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Contributors:
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Published in:Theoretical Chemistry Accounts ; 109, 5 ; 241-250
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Publisher:
- New search for: Springer-Verlag
- New search for: Springer
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Place of publication:Berlin
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Publication date:2003
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ISSN:
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ZDBID:
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DOI:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
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Keywords:
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Source:
Table of contents – Volume 109, Issue 5
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.
- 239
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Addendum to “Gaussian-3 and related methods for accuratethermochemistry,” L.A. Curtiss, K. Raghavachari (2002) Theoretical Chemistry Accounts 108:61–70Curtiss, L.A. et al. | 2003
- 240
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Editorial noteCramer, C.J. / Truhlar, P.G. et al. | 2003
- 241
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Two-electron distribution functions and intraculesGill, Peter M.W. / O'Neill, Darragh P. / Besley, Nicholas A. et al. | 2003
- 251
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Quantum molecular dynamics: propagating wavepackets and density operators using the multiconfiguration time-dependent Hartree methodMeyer, Hans-Dieter / Worth, Graham A. et al. | 2003
- 268
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An ab initio study of the structure of two-, three- and five-dimer silicon dusters: An approach to the Si(100) surfaceJung, Y. / Akinaga, Y. / Jordan, K. D. / Gordon, M. S. et al. | 2003
- 268
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An ab initio study of the structure of two-, three- and five-dimersilicon clusters: An approach to the Si(100) surfaceJung, Yousung / Akinaga, Yoshinubu / Jordan, Kenneth D. / Gordon, Mark S. et al. | 2003
- 274
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Influence of diffuse and polarization functions on the second-order Møller–Plesset optimized dihedral angle of biphenylGrein, Friedrich et al. | 2003
- 274
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Influence of diffuse and polarization functions on the second-order Moller-Plesset optimized dihedral angle of biphenylGrein, F. et al. | 2003
- 278
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A thermodynamic and kinetic study of the formation of C20 compounds encapsulating H, He and Ne atomsZhang, R. Q. / Ma, W. Y. / Han, K. L. / Lee, C. S. et al. | 2003
- 284
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Relativistic and nonrelativistic finite nucleus optimized triple zeta basis sets for the 4p, 5p and 6p elementsDyall, Kenneth G. et al. | 2003