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

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

Datum izdavanja: 21.05.1985.
Objavljen na Hrčku: 26.02.2018.

Sadržaj

Puni tekst

Abstracts and Contents (str. III-XIV)

Kazalo

engleski pdf 5507kb

Index Vol. 57 (str. XV-XXIV)

Ostalo

engleski pdf 22846kb

The Hierarchy of Models in Chemistry (str. 1231-1245)

Carl Trindle
Pregledni rad

engleski pdf 8497kb

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

Bernard Kirtman, William E. Palke
Izvorni znanstveni članak

engleski pdf 6047kb

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

Dieter Cremer, Elfi Kraka
Izvorni znanstveni članak

engleski pdf 11464kb

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

William L. Luken
Pregledni rad

engleski pdf 7731kb

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

Zvonimir B. Maksic, Mirjana Eckert-Maksic, Kresimir Rupnik
Pregledni rad

engleski pdf 48378kb

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

Sung-Kwon Kang, Thomas A. Albright, Jerome Silvestre
Izvorni znanstveni članak

engleski pdf 11219kb

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

Emanuele Ortoleva, Massimo Simonetta
Izvorni znanstveni članak

engleski pdf 2240kb

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

Maurizio Persico, Jacopo Tomasi
Izvorni znanstveni članak

engleski pdf 5987kb

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

Gilles Klopman, Manton R. Frierson
Kratko priopćenje

engleski pdf 2810kb

Some Comments on the Nucleation Phenomena (str. 1417-1421)

Hugo O. Villar, Omar G. Stradella, Raul E. Cachau, Eduardo A. Castro
Kratko priopćenje

engleski pdf 2825kb

Where is the Limit to which the Qualitative Theory of Chemical Reactivity can be Extended? Study of Dienophilic Activity of Cyanoethylenes (str. 1423-1444)

Michael V. Basilevsky, Noham N. Weinberg, Victor M. Zhulin
Izvorni znanstveni članak

engleski pdf 10153kb

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

Per N. Skancke
Izvorni znanstveni članak

engleski pdf 1775kb

MNDO Study of the Dimerization of Borane (str. 1451-1460)

Wing-Kwong Ip, Wai-Kee Li
Izvorni znanstveni članak

engleski pdf 3511kb

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

Francois Volatron, Yves Jean, Nguyen Trong Anh
Izvorni znanstveni članak

engleski pdf 5507kb

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

John B. Moffat
Izvorni znanstveni članak

engleski pdf 3459kb

Non Adiabatic Effects and Radiationless Transitions (str. 1485-1495)

Carlo Petrongolo
Izvorni znanstveni članak

engleski pdf 5060kb

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

Andre Julg
Izvorni znanstveni članak

engleski pdf 5251kb

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

Maurice Kibler, Tidjani Negadi
Izvorni znanstveni članak

engleski pdf 7221kb

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

Krishnan Balasubrarnanian
Pregledni rad

engleski pdf 12050kb

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

Tomislav P. Zivkovic
Izvorni znanstveni članak

engleski pdf 9984kb

Antialternant Perturbations of Alternant Systems (str. 1575-1593)

Tomislav P. Zivkovic
Izvorni znanstveni članak

engleski pdf 8970kb

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

Ante Graovac, Oskar E. Polansky
Izvorni znanstveni članak

engleski pdf 14417kb

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

Laszlo v. Szentpaly
Izvorni znanstveni članak

engleski pdf 4647kb

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

Michael Grzonka, Jan V. Knop, Leo Klasinc, Nenad Trinajstic
Kratko priopćenje

engleski pdf 2334kb

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

Tsuneo Hirano, Eiji Osawa
Izvorni znanstveni članak

engleski pdf 6060kb

Second-Quantization Formalism for Geminals (str. 1643-1660)

Vladimir Kvasnicka
Izvorni znanstveni članak

engleski pdf 8732kb

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