Croatica Chemica Acta, Vol. 57 No. 6, 1984.

Croatica Chemica Acta , Vol. 57 No. 6, 1984.

Publication date: 21.05.1985.
Published on HRČAK: 26.02.2018.

Table of contents

Full text

Abstracts and Contents (page III-XIV)

Index

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Index Vol. 57 (page XV-XXIV)

Other

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The Hierarchy of Models in Chemistry (page 1231-1245)

Carl Trindle
Review article

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Factors Governing Nuclear Geometry and Bond-Orbital Directions in Second Row AH2 Molecules (page 1247-1257)

Bernard Kirtman, William E. Palke
Original scientific paper

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A Description of the Chemical Bond in Terms of Local Properties of Electron Density and Energy (page 1259-1281)

Dieter Cremer, Elfi Kraka
Original scientific paper

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Properties of the Fermi Hole in Molecules (page 1283-1294)

William L. Luken
Review article

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Model Description of Some Molecular Properties by the Modified-Atom-in-Molecule (MAM) Approach (page 1295-1353)

Zvonimir B. Maksic, Mirjana Eckert-Maksic, Kresimir Rupnik
Review article

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The Bonding of Pa to d8-ML3 Complexes (page 1355-1370)

Sung-Kwon Kang, Thomas A. Albright, Jerome Silvestre
Original scientific paper

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A Theoretical Study of the Influence of Surface Structure on Chemisorption of Nitrogen on Iron Single-Crystal Faces (page 1387-1393)

Emanuele Ortoleva, Massimo Simonetta
Original scientific paper

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An Evaluation of Solvent Effects on lsomerization Mechanisms in Diimide and Methylenimine (page 1395-1409)

Maurizio Persico, Jacopo Tomasi
Original scientific paper

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The Alpha-Effect. A Theoretical Study Incorporating Solvent Effects (page 1411-1415)

Gilles Klopman, Manton R. Frierson
Short communication, Note

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Some Comments on the Nucleation Phenomena (page 1417-1421)

Hugo O. Villar, Omar G. Stradella, Raul E. Cachau, Eduardo A. Castro
Short communication, Note

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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 (page 1423-1444)

Michael V. Basilevsky, Noham N. Weinberg, Victor M. Zhulin
Original scientific paper

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A Molecular-Orbital Study of the Thermal Walk Rearrangement of Bicyclo[2.1.0]pent-2-ene (page 1445-1449)

Per N. Skancke
Original scientific paper

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MNDO Study of the Dimerization of Borane (page 1451-1460)

Wing-Kwong Ip, Wai-Kee Li
Original scientific paper

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The Role of Lone Pairs in Heteroatomic Chemistry. Graphical Analysis and Ab Initio Calculations of Oxirane and Aziridine Ring Opening (page 1461-1474)

Francois Volatron, Yves Jean, Nguyen Trong Anh
Original scientific paper

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Partitioning and Additivity of the Chemical Bond (page 1475-1483)

John B. Moffat
Original scientific paper

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Non Adiabatic Effects and Radiationless Transitions (page 1485-1495)

Carlo Petrongolo
Original scientific paper

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The Problem of Enantiomers: Support for a New Interpretation of Quantum Mechanics (page 1497-1507)

Andre Julg
Original scientific paper

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On the Use of Nonbijective Canonical Transformations in Chemical Physics (page 1509-1523)

Maurice Kibler, Tidjani Negadi
Original scientific paper

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Recent Applications of Group Theoretical Generators to Chemical Physics (page 1525-1552)

Krishnan Balasubrarnanian
Review article

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The Splitting Theorem and Properties of Alternant Systems (page 1553-1573)

Tomislav P. Zivkovic
Original scientific paper

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Antialternant Perturbations of Alternant Systems (page 1575-1593)

Tomislav P. Zivkovic
Original scientific paper

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Topological Effect on Molecular Orbitals. Part 8. A Study of Two Further Classes of Topologically Related Isomers. (page 1595-1619)

Ante Graovac, Oskar E. Polansky
Original scientific paper

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A Comparison of Pencil and Paper Procedures. PMO, Free · Electron PMO, and Structure-Resonance Theory Calculations for Proton Affinities (page 1621-1628)

Laszlo v. Szentpaly
Original scientific paper

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Theoretical Studies on Small Ring Heteropropellanes. Oxapropellanes (page 1629-1632)

Michael Grzonka, Jan V. Knop, Leo Klasinc, Nenad Trinajstic
Short communication, Note

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On the Correspondence between Molecular Orbital Energies and Empirical Force Field Potential Terms (page 1633-1642)

Tsuneo Hirano, Eiji Osawa
Original scientific paper

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Second-Quantization Formalism for Geminals (page 1643-1660)

Vladimir Kvasnicka
Original scientific paper

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Ab Initio MBPT(4) Calculations of the Inversion Potential Function of NH3 (page 1661-1665)