Van der Waals-London interaction energies in hydrogen bonding between purine and pyrimidine base analogues (English)
National licence
I. Interactions involving 2,6-diaminopurine
- New search for: Pullman, Bernard
- New search for: Caillet, Jacqueline
- New search for: Pullman, Bernard
- New search for: Caillet, Jacqueline
In:
Theoretica chimica acta
;
8
, 3
;
223-227
;
1967
- Article (Journal) / Electronic Resource
-
Title:Van der Waals-London interaction energies in hydrogen bonding between purine and pyrimidine base analogues
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Subtitle:I. Interactions involving 2,6-diaminopurine
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Contributors:Pullman, Bernard ( author ) / Caillet, Jacqueline ( author )
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Published in:Theoretica chimica acta ; 8, 3 ; 223-227
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Publisher:
- New search for: Springer-Verlag
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Place of publication:Berlin/Heidelberg
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Publication date:1967-01-01
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Size:5 pages
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ISSN:
-
DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 8, Issue 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.
- 185
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Theoretical electronic transition probabilities of heteronuclear diatomic moleculesPaglia, S. R. et al. | 1967
- 192
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Perturbed SCF MO calculations. Electrical polarizability and magnetic susceptibility of HF, H2O, NH3 and CH4Moccia, R. et al. | 1967
- 203
-
The inclusion of non-nearest neighbor ß terms in pariser-parr-pople type S.C.M.O. calculationsFlurry, R. L. Jr. / Stout, E. W. / Bell, J. J. et al. | 1967
- 212
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Sur les rôles respectifs des électrons σ et π dans les propriétés des dérivés halogénés des molécules conjuguées. Application à l'étude de l'uracile et du fluorouracileBerthod, H. / Giessner-Prettre, Cl. / Pullman, A. et al. | 1967
- 223
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Van der Waals-London interaction energies in hydrogen bonding between purine and pyrimidine base analoguesPullman, Bernard / Caillet, Jacqueline et al. | 1967
- 228
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Crystal, molecular and electronic structure of 1,1-diaryl-2-halogenoethylenesCasalone, Gian Luigi / Mariani, Carla / Mugnoli, Angelo / Simonetta, Massimo et al. | 1967
- 236
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Quantenchemische Untersuchung der Reaktionsfähigkeit von π-Elektronen-Systemen in angeregtem Singulett- und TriplettzustandTyutyulkov, N. / Fratev, F. / Petkov, D. et al. | 1967
- 244
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Aproximate pairing properties of SCF solutions in highly symmetric heteroatomic systemsKoutecký, Jaroslav et al. | 1967
- 249
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Recherches sur la géométrie de quelques hydrocarbures non-alternants: son influence sur les énergies de transition, une nouvelle définition de l'aromaticitéJulg, André / François, Philippe et al. | 1967
- 260
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Trigonale kristallfelder in oxidischen spinellverbindungenReinen, Dirk et al. | 1967
- 273
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Walsh's rules for AH4 systems derived from united atom molecular orbitalsSaturno, Antony F. et al. | 1967
- 277
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Note sur le dimère d'éthylène en méthode de Hückel généraliséeSucre, M. Garcia / Tallet, A. et al. | 1967
- 280
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Unidimensional model for optical rotatory powerMaestro, M. / Moccia, R. / Taddei, G. et al. | 1967