hrcak mascot   Srce   HID

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


Croatica Chemica Acta,Vol. 57 No. 6
Datum izdavanja: svibanj 1985.

Objavljen na Hrčku: 26. 2. 2018.
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  
Posjeta: 3.848 *