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Croatica Chemica Acta , Vol. 57 No. 5, 1984.

  • Datum izdavanja: 14.01.1985.
  • Objavljen na Hrčku: 26.02.2018.

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Puni tekst

Prologue (str. I-III)

Zvonimir B. Maksić
Uvodnik


Abstracts and Contents (str. IV-XIV)


Kazalo


Hybrid Bond Orbitals and Bond Strengths for Pentacovalent Bonding (str. 765-778)

Zelek S. Herman, Linus Pauling
Izvorni znanstveni članak


On Determining Orbital Hybridization (str. 779-786)

William E. Palke
Izvorni znanstveni članak


In Situ Atomic Orbitals and Extended Basis Molecular Calculations (str. 787-800)

Giuseppe Del Re, Claudette Barbier
Izvorni znanstveni članak


Structure and Properties of Small Ring Propellanes by the IMO Method (str. 801-810)

Dragan Lj. Vučković, Ljubica Vujisić
Izvorni znanstveni članak


A Localized Atomic Orbital Description of the Rotational Barrier in Ethane (str. 811-831)

Keith H. Aufderheide
Izvorni znanstveni članak


Many-Body Perturbation Theory Based on Localized Orbitals (str. 855-864)

Ede Kapuy, Zoltan Csepes, Cornelia Kozmutza
Izvorni znanstveni članak


Weak Interactions Between Molecules (str. 865-878)

Roy McWeeny
Izvorni znanstveni članak


On the Stability of BHJ and BFJ Adducts with BF, CO and N2 (str. 879-886)

Amelia Garcia-Leigh, John N. Murrell
Izvorni znanstveni članak


Fragment Molecular Orbitals for Molecules and Interacting Systems (str. 887-899)

Martin Klessinger
Pregledni rad


Chemical Fragmentation for Molecular Orbital Calculations on Proteins (str. 901-910)

Gabor Naray-Szabo
Izvorni znanstveni članak


A Quantitative Analysis of the Role of Non-Bonded and Geminal Interactions in H2N-X Molecules (str. 911-925)

Fernando Bernardi, Andrea Bottoni, Glauco Tonachini
Izvorni znanstveni članak


Do the VSEPR Points-on-a-Sphere Repulsions Simulate Quantum Interactions? (str. 927-939)

Lawrence S. Bartell
Izvorni znanstveni članak


Bond Order as a Tool for Molecular Structure and Reactivity (str. 941-953)

Karl Jug
Pregledni rad


The Equivalent Bond Orbital Model Revisited: I. Orbitals, Orbital Energies and PE Spectra of Saturated Hydrocarbons (str. 967-990)

Evi Honegger, Zhong-zhi Yang, Edgar Heilbronner
Izvorni znanstveni članak


Breakdown of the One-Electron Picture of Ionization for Hydrocarbon n Systems (str. 991-1010)

Jens Spanget-Larsen
Izvorni znanstveni članak


»Common Denominators« by the MOVB Method: The Structures of H20, H202, and Their Derivatives (str. 1031-1053)

Nicolaos D. Epiotis, James R. Larson, Hugh H. Eaton
Izvorni znanstveni članak


Some Observations Concerning Electronic Densities, Electrostatic Potentials and Chemical Potentials (str. 1055-1064)

Peter Politzer, Barbara A. Zilles
Izvorni znanstveni članak


The Molecular Electrostatic Potential as a Determinant of Receptor-Drug Recognition (str. 1065-1074)

Dušan Hadži, Milan Hodošček, Darko Kocjan, Tomaž Šolmajer, Franc Avbelj
Izvorni znanstveni članak


Symmetry Adaptation and Wigner-Racah Algebras in Quantum Chemistry (str. 1075-1095)

Maurice Kibler
Pregledni rad


The E ® E Jahn-Teller Coupling: Models and Manifestations (str. 1097-1106)

Carl J. Ballhausen
Pregledni rad


Infrared Band Intensities, Electric Charge Distribution in Molecules and Polar Properties of Valence Bonds (str. 1145-1164)

Boris Galabov, Bogdana Nikolova, William J. Orville-Thomas
Pregledni rad


Homoconjugation in Radical Cations (str. 1165-1176)

Robert C. Haddon, Heinz D. Roth
Izvorni znanstveni članak


The Method of Moments and the Energy Levels of Molecules and Solids (str. 1193-1216)

Jeremy K. Burdett, Stephen Lee, William C. Sha
Izvorni znanstveni članak


Penetration in the CNDO Theory (str. 1225-1229)

Alexander Koukoulas, Michael A . Whitehead
Izvorni znanstveni članak


Foreword (str. 0-0)

Zvonimir B. Maksić
Uvodnik


Introduction (str. 0-0)


Ostalo


Impressum (str. 0-0)


Ostalo


Ad (str. 0-0)


Ostalo


Conclusion (str. 0-0)


Ostalo


Cover Page (str. 0-0)


Ostalo


Author Index (str. 0-0)


Kazalo


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