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Abstracts and Contents
(str.III-XIV)
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Kazalo
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Index Vol. 57
(str.XV-XXIV)
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Ostalo
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The Hierarchy of Models in Chemistry
(str.1231-1245)
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Carl Trindle
Pregledni rad
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Factors Governing Nuclear Geometry and Bond-Orbital Directions in Second Row AH2 Molecules
(str.1247-1257)
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Bernard Kirtman, William E. Palke
Izvorni znanstveni članak
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A Description of the Chemical Bond in Terms of Local Properties of Electron Density and Energy
(str.1259-1281)
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Dieter Cremer, Elfi Kraka
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Properties of the Fermi Hole in Molecules
(str.1283-1294)
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William L. Luken
Pregledni rad
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Model Description of Some Molecular Properties by the Modified-Atom-in-Molecule (MAM) Approach
(str.1295-1353)
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Zvonimir B. Maksic, Mirjana Eckert-Maksic, Kresimir Rupnik
Pregledni rad
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The Bonding of Pa to d8-ML3 Complexes
(str.1355-1370)
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Sung-Kwon Kang, Thomas A. Albright, Jerome Silvestre
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A Theoretical Study of the Influence of Surface Structure on Chemisorption of Nitrogen on Iron Single-Crystal Faces
(str.1387-1393)
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Emanuele Ortoleva, Massimo Simonetta
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An Evaluation of Solvent Effects on lsomerization Mechanisms in Diimide and Methylenimine
(str.1395-1409)
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Maurizio Persico, Jacopo Tomasi
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The Alpha-Effect. A Theoretical Study Incorporating Solvent Effects
(str.1411-1415)
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Gilles Klopman, Manton R. Frierson
Kratko priopćenje
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Some Comments on the Nucleation Phenomena
(str.1417-1421)
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Hugo O. Villar, Omar G. Stradella, Raul E. Cachau, Eduardo A. Castro
Kratko priopćenje
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Where is the Limit to which the Qualitative Theory of Chemical Reactivity can be Extended? Study of Dienophilic Activity of Cyanoethylenes
(str.1423-1444)
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Michael V. Basilevsky, Noham N. Weinberg, Victor M. Zhulin
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A Molecular-Orbital Study of the Thermal Walk Rearrangement of Bicyclo[2.1.0]pent-2-ene
(str.1445-1449)
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Per N. Skancke
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MNDO Study of the Dimerization of Borane
(str.1451-1460)
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Wing-Kwong Ip, Wai-Kee Li
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The Role of Lone Pairs in Heteroatomic Chemistry. Graphical Analysis and Ab Initio Calculations of Oxirane and Aziridine Ring Opening
(str.1461-1474)
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Francois Volatron, Yves Jean, Nguyen Trong Anh
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Partitioning and Additivity of the Chemical Bond
(str.1475-1483)
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John B. Moffat
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Non Adiabatic Effects and Radiationless Transitions
(str.1485-1495)
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Carlo Petrongolo
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The Problem of Enantiomers: Support for a New Interpretation of Quantum Mechanics
(str.1497-1507)
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Andre Julg
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On the Use of Nonbijective Canonical Transformations in Chemical Physics
(str.1509-1523)
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Maurice Kibler, Tidjani Negadi
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Recent Applications of Group Theoretical Generators to Chemical Physics
(str.1525-1552)
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Krishnan Balasubrarnanian
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The Splitting Theorem and Properties of Alternant Systems
(str.1553-1573)
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Tomislav P. Zivkovic
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Antialternant Perturbations of Alternant Systems
(str.1575-1593)
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Tomislav P. Zivkovic
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Topological Effect on Molecular Orbitals. Part 8. A Study of Two Further Classes of Topologically Related Isomers.
(str.1595-1619)
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Ante Graovac, Oskar E. Polansky
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A Comparison of Pencil and Paper Procedures. PMO, Free · Electron PMO, and Structure-Resonance Theory Calculations for Proton Affinities
(str.1621-1628)
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Laszlo v. Szentpaly
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Theoretical Studies on Small Ring Heteropropellanes. Oxapropellanes
(str.1629-1632)
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Michael Grzonka, Jan V. Knop, Leo Klasinc, Nenad Trinajstic
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On the Correspondence between Molecular Orbital Energies and Empirical Force Field Potential Terms
(str.1633-1642)
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Tsuneo Hirano, Eiji Osawa
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Second-Quantization Formalism for Geminals
(str.1643-1660)
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Vladimir Kvasnicka
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Ab Initio MBPT(4) Calculations of the Inversion Potential Function of NH3
(str.1661-1665)
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Vladimir Kello, Ivan Hubač, Alexander I. Boldyrev, Vladimir Špirko
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Interpretation of Optical Spectra of Partially Aligned Samples
(str.1667-1679)
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Erik W. Thulstrup
Pregledni rad
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Acknowledgement to Referees
(str.C7-C8)
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Ostalo
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Author Index
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Ostalo
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Foreword
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Zvonimir B. Maksić
Uvodnik
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Impressum
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Ostalo
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Introduction
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Uvodnik
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Conclusion
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Ostalo
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Cover Page
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Ostalo
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Ad
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Ostalo
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