Note on a modified Pascal triangle connected with the dimer problem (Unknown)
- New search for: John, P. E.
- New search for: John, P. E.
In:
JOURNAL OF MOLECULAR STRUCTURE
;
277
, com
;
329
;
1992
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ISSN:
- Article (Journal) / Print
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Title:Note on a modified Pascal triangle connected with the dimer problem
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Contributors:John, P. E. ( author )
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Published in:JOURNAL OF MOLECULAR STRUCTURE ; 277, com ; 329
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Publisher:
- New search for: ELSEVIER
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Publication date:1992-01-01
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Size:329 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: 541.22
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Classification:
DDC: 541.22 -
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Table of contents – Volume 277, Issue com
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.
- 1
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Construction of 3-resonant benzenoid systemsZheng, M. et al. | 1992
- 15
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UHF-MINDO/3 study of the thermally forbidden dissociation of o,o'-dibenzene in two benzene molecules. Part 1. Description of the postulated diradical intermediateCometta-Morini, C. / Baumann, H. / Oth, J. F. M. et al. | 1992
- 31
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UHF-MINDO/3 study of the thermally forbidden dissociation of o,o'-dibenzene in two benzene molecules. Part 2. The energy hypersurfacesCometta-Morini, C. / Baumann, H. / Oth, J. F. M. et al. | 1992
- 45
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Theoretical investigation of the conversion of methylene-1,2-diphosphirane carbene to 1,4-diphospha-1,2,3-butatrieneBachrach, S. M. et al. | 1992
- 51
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Mecanique moleculaire: etude des stabilites relatives et des conformations des dimeres de l'isophorone. Stereoselectivite de la photodimerisation en milieux organisesRobinet, G. / Barthelat, M. / Riviere, M. / Devillers, J. et al. | 1992
- 67
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Properties and reactivity of first- and second-row hydrides. Part 31. Reactions between first-row hydride anions and H~2 - interrelationships between nucleophilic and electrophilic elementary reactionsMehlhorn, A. / Hess, B. A. / Zahradnik, R. et al. | 1992
- 81
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Local softness and chemical reactivity of maleimide: nucleophilic additionMendez, F. / Galvan, M. / Garritz, A. / Vela, A. et al. | 1992
- 87
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Application of neural networks with feedback connections in chemistry: prediction of ^1^3C NMR chemical shifts in a series of monosubstituted benzenesKvasnicka, V. / Sklenak, S. / Pospichal, J. et al. | 1992
- 109
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Some remarks on the microphysical effects of direct hit UV and particle radiations on DNALadik, J. J. et al. | 1992
- 117
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A MNDO and AM1 quantum chemical study of the reaction mechanism of the McLafferty type rearrangement in the butanal radical cationTrigueros, P. P. / Casanovas, J. / Aleman, C. / Vega, M. C. et al. | 1992
- 129
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One-sixth power law for molecular dissociation energies in terms of inhomogeneity kinetic energyMarch, N. H. / Nagy, A. et al. | 1992
- 135
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AM1 studies on alkyl and allyl radical additions to methyl-substituted ethenes and on the -bond scissions of the radicals formedKoertvelyesi, T. et al. | 1992
- 147
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The geometries of chlorobenzenes as obtained from ab initio calculations empirically corrected by offset forcesZhou, X. / Pulay, P. / Fogarasi, G. et al. | 1992
- 161
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Semiempirical study of isomerism and intramolecular hydrogen bonds in some substituted anthraquinonesMargetic, D. / Eckert-Maksic, M. / Maksic, Z. B. et al. | 1992
- 171
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Ab initio study on the Be~2F~4, Mg~2F~4 dimers, on the mixed dimers BeMgF~4 and LiNaF~2 and on the Li~2BeF~4, LiBCl~4 and LiAlCl~4 ion-pairsRamondo, F. / Bencivenni, L. / Spoliti, M. et al. | 1992
- 185
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Study of the hydrogen bonded (NH~2CONH~2) (H~2O)~2 and (NH~2CONH~2) (HF)~2 complexes and of the interaction of H~2O with metal cations and anionsRamondo, F. / Bencivenni, L. / Rossi, V. / Caminiti, R. et al. | 1992
- 213
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The conjugated-circuit model: application to non-alternant hydrocarbons and a comparison with some other theoretical models of aromaticityPlavsic, D. / Nikolic, S. / Trinajstic, N. et al. | 1992
- 239
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Homonuclear diatomic lanthanoid compounds: a pseudopotential configuration interaction and correlation energy density functional studyDolg, M. / Stoll, H. / Preuss, H. et al. | 1992
- 251
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An ab initio characterization of Li^+ complexes of benzene, phenol, pyridine and anilineFujii, T. / Tokiwa, H. / Ichikawa, H. / Shinoda, H. et al. | 1992
- 263
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On the improvement of geometric basis setsCustodio, R. / Goddard, J. D. et al. | 1992
- 279
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The energy band structures of acetylene-methylacetylene copolymers: the influence of chemical substitutionYang, C. / Bo, C. et al. | 1992
- 285
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Theoretical study of isomeric clusters of protonated acetoneAviyente, V. / Vernali, T. et al. | 1992
- 293
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Calculated proton hyperfine coupling values for the tyrosine radical using an AM1/INDO methodO'Malley, P. J. / MacFarlane, A. J. et al. | 1992
- 299
-
Structure-activity relationships for some anti-HIV drugs using electric field mappingKumar, A. / Mishra, P. C. et al. | 1992
- 313
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Theoretical interpretation of the gas phase equilibrium of 2-hydroxypyridine/2(1H)-pyridinoneLes, A. / Adamowicz, L. / Nowak, M. J. / Lapinski, L. et al. | 1992
- 329
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Note on a modified Pascal triangle connected with the dimer problemJohn, P. E. et al. | 1992