Sadržaj |
Puni tekst |
Abstracts and Contents
(str.III-XIV)
|
engleskipdf 5 MB
|
Kazalo
|
|
Index Vol. 57
(str.XV-XXIV)
|
engleskipdf 22 MB
|
Ostalo
|
|
The Hierarchy of Models in Chemistry
(str.1231-1245)
|
engleskipdf 8 MB
|
Carl Trindle
Pregledni rad
|
|
Factors Governing Nuclear Geometry and Bond-Orbital Directions in Second Row AH2 Molecules
(str.1247-1257)
|
engleskipdf 6 MB
|
Bernard Kirtman, William E. Palke
Izvorni znanstveni članak
|
|
A Description of the Chemical Bond in Terms of Local Properties of Electron Density and Energy
(str.1259-1281)
|
engleskipdf 11 MB
|
Dieter Cremer, Elfi Kraka
Izvorni znanstveni članak
|
|
Properties of the Fermi Hole in Molecules
(str.1283-1294)
|
engleskipdf 8 MB
|
William L. Luken
Pregledni rad
|
|
Model Description of Some Molecular Properties by the Modified-Atom-in-Molecule (MAM) Approach
(str.1295-1353)
|
engleskipdf 47 MB
|
Zvonimir B. Maksic, Mirjana Eckert-Maksic, Kresimir Rupnik
Pregledni rad
|
|
The Bonding of Pa to d8-ML3 Complexes
(str.1355-1370)
|
engleskipdf 11 MB
|
Sung-Kwon Kang, Thomas A. Albright, Jerome Silvestre
Izvorni znanstveni članak
|
|
A Theoretical Study of the Influence of Surface Structure on Chemisorption of Nitrogen on Iron Single-Crystal Faces
(str.1387-1393)
|
engleskipdf 2 MB
|
Emanuele Ortoleva, Massimo Simonetta
Izvorni znanstveni članak
|
|
An Evaluation of Solvent Effects on lsomerization Mechanisms in Diimide and Methylenimine
(str.1395-1409)
|
engleskipdf 6 MB
|
Maurizio Persico, Jacopo Tomasi
Izvorni znanstveni članak
|
|
The Alpha-Effect. A Theoretical Study Incorporating Solvent Effects
(str.1411-1415)
|
engleskipdf 3 MB
|
Gilles Klopman, Manton R. Frierson
Kratko priopćenje
|
|
Some Comments on the Nucleation Phenomena
(str.1417-1421)
|
engleskipdf 3 MB
|
Hugo O. Villar, Omar G. Stradella, Raul E. Cachau, Eduardo A. Castro
Kratko priopćenje
|
|
Where is the Limit to which the Qualitative Theory of Chemical Reactivity can be Extended? Study of Dienophilic Activity of Cyanoethylenes
(str.1423-1444)
|
engleskipdf 10 MB
|
Michael V. Basilevsky, Noham N. Weinberg, Victor M. Zhulin
Izvorni znanstveni članak
|
|
A Molecular-Orbital Study of the Thermal Walk Rearrangement of Bicyclo[2.1.0]pent-2-ene
(str.1445-1449)
|
engleskipdf 2 MB
|
Per N. Skancke
Izvorni znanstveni članak
|
|
MNDO Study of the Dimerization of Borane
(str.1451-1460)
|
engleskipdf 3 MB
|
Wing-Kwong Ip, Wai-Kee Li
Izvorni znanstveni članak
|
|
The Role of Lone Pairs in Heteroatomic Chemistry. Graphical Analysis and Ab Initio Calculations of Oxirane and Aziridine Ring Opening
(str.1461-1474)
|
engleskipdf 5 MB
|
Francois Volatron, Yves Jean, Nguyen Trong Anh
Izvorni znanstveni članak
|
|
Partitioning and Additivity of the Chemical Bond
(str.1475-1483)
|
engleskipdf 3 MB
|
John B. Moffat
Izvorni znanstveni članak
|
|
Non Adiabatic Effects and Radiationless Transitions
(str.1485-1495)
|
engleskipdf 5 MB
|
Carlo Petrongolo
Izvorni znanstveni članak
|
|
The Problem of Enantiomers: Support for a New Interpretation of Quantum Mechanics
(str.1497-1507)
|
engleskipdf 5 MB
|
Andre Julg
Izvorni znanstveni članak
|
|
On the Use of Nonbijective Canonical Transformations in Chemical Physics
(str.1509-1523)
|
engleskipdf 7 MB
|
Maurice Kibler, Tidjani Negadi
Izvorni znanstveni članak
|
|
Recent Applications of Group Theoretical Generators to Chemical Physics
(str.1525-1552)
|
engleskipdf 12 MB
|
Krishnan Balasubrarnanian
Pregledni rad
|
|
The Splitting Theorem and Properties of Alternant Systems
(str.1553-1573)
|
engleskipdf 10 MB
|
Tomislav P. Zivkovic
Izvorni znanstveni članak
|
|
Antialternant Perturbations of Alternant Systems
(str.1575-1593)
|
engleskipdf 9 MB
|
Tomislav P. Zivkovic
Izvorni znanstveni članak
|
|
Topological Effect on Molecular Orbitals. Part 8. A Study of Two Further Classes of Topologically Related Isomers.
(str.1595-1619)
|
engleskipdf 14 MB
|
Ante Graovac, Oskar E. Polansky
Izvorni znanstveni članak
|
|
A Comparison of Pencil and Paper Procedures. PMO, Free · Electron PMO, and Structure-Resonance Theory Calculations for Proton Affinities
(str.1621-1628)
|
engleskipdf 5 MB
|
Laszlo v. Szentpaly
Izvorni znanstveni članak
|
|
Theoretical Studies on Small Ring Heteropropellanes. Oxapropellanes
(str.1629-1632)
|
engleskipdf 2 MB
|
Michael Grzonka, Jan V. Knop, Leo Klasinc, Nenad Trinajstic
Kratko priopćenje
|
|
On the Correspondence between Molecular Orbital Energies and Empirical Force Field Potential Terms
(str.1633-1642)
|
engleskipdf 6 MB
|
Tsuneo Hirano, Eiji Osawa
Izvorni znanstveni članak
|
|
Second-Quantization Formalism for Geminals
(str.1643-1660)
|
engleskipdf 9 MB
|
Vladimir Kvasnicka
Izvorni znanstveni članak
|
|
Ab Initio MBPT(4) Calculations of the Inversion Potential Function of NH3
(str.1661-1665)
|
engleskipdf 3 MB
|
Vladimir Kello, Ivan Hubač, Alexander I. Boldyrev, Vladimir Špirko
Kratko priopćenje
|
|
Interpretation of Optical Spectra of Partially Aligned Samples
(str.1667-1679)
|
engleskipdf 7 MB
|
Erik W. Thulstrup
Pregledni rad
|
|
Acknowledgement to Referees
(str.C7-C8)
|
engleskipdf 1 MB
|
Ostalo
|
|
Author Index
|
engleskipdf 156 KB
|
Ostalo
|
|
Foreword
|
engleskipdf 398 KB
|
Zvonimir B. Maksić
Uvodnik
|
|
Impressum
|
engleskipdf 500 KB
|
Ostalo
|
|
Introduction
|
engleskipdf 131 KB
|
Uvodnik
|
|
Conclusion
|
engleskipdf 241 KB
|
Ostalo
|
|
Cover Page
|
engleskipdf 422 KB
|
Ostalo
|
|
Ad
|
engleskipdf 3 MB
|
Ostalo
|
|