Crossref Citations
This article has been cited by the following publications. This list is generated based on data provided by
Crossref.
1947.
The electronic structure of conjugated systems I. General theory.
Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences,
Vol. 191,
Issue. 1024,
p.
39.
Dewar, M. J. S.
1949.
A modification of the molecular orbital method: the LCMO method.
Mathematical Proceedings of the Cambridge Philosophical Society,
Vol. 45,
Issue. 4,
p.
638.
de Heer, J.
1950.
XXXI. Influence of the overlap integral in molecular-orbital calculations for alternant hydrocarbons..
The London, Edinburgh, and Dublin Philosophical Magazine and Journal of Science,
Vol. 41,
Issue. 315,
p.
370.
McWeeny, R
1951.
The Diamagnetic Anisotropy of Large Aromatic Systems: III Structures with Hexagonal Symmetry.
Proceedings of the Physical Society. Section A,
Vol. 64,
Issue. 10,
p.
921.
Koutecký, Jaroslav
1965.
Advances in Chemical Physics.
Vol. 9,
Issue. ,
p.
85.
Marcus, R. A.
1965.
Additivity of Heats of Combustion, LCAO Resonance Energies, and Bond Orders of Conformal Sets of Conjugated Compounds.
The Journal of Chemical Physics,
Vol. 43,
Issue. 8,
p.
2643.
Ohno, Kimio
1967.
Advances in Quantum Chemistry Volume 3.
Vol. 3,
Issue. ,
p.
239.
Linderberg, Jan
1970.
Use of contour integral method in molecular orbital theory.
Chemical Physics Letters,
Vol. 5,
Issue. 3,
p.
134.
Linderberg, Jan
and
Ratner, Mark
1970.
Geometric approximation to two-particle green function for ethylene.
Chemical Physics Letters,
Vol. 6,
Issue. 1,
p.
37.
Kankare, Jouko J.
1972.
Application of Coulson's Contour integral method to linear finite polymers.
Theoretica Chimica Acta,
Vol. 25,
Issue. 2,
p.
189.
Pickup, B.T.
and
Goscinski, O.
1973.
Direct calculation of ionization energies.
Molecular Physics,
Vol. 26,
Issue. 4,
p.
1013.
Gutman, Ivan
1974.
The nonexistence of topological formula for total ?-electron energy.
Theoretica Chimica Acta,
Vol. 35,
Issue. 4,
p.
355.
Graovac, A.
Gutman, I.
and
Trinajstić, N.
1975.
On the Coulson integral formula for total π-electron energy.
Chemical Physics Letters,
Vol. 35,
Issue. 4,
p.
555.
Hosoya, Haruo
Hosoi, Kikuko
and
Gutman, Ivan
1975.
A topological index for the total?-electron energy.
Theoretica Chimica Acta,
Vol. 38,
Issue. 1,
p.
37.
Gutman, I.
and
Bosanac, S.
1976.
Topological studies on heteroconjugated molecules. The stability of alternant systems with one heteroatom.
Chemical Physics Letters,
Vol. 43,
Issue. 2,
p.
371.
Graovac, A.
Gutman, I.
and
Trinajstić, N.
1976.
A linear relationship between the total π-electron energy and the characteristic polynomial.
Chemical Physics Letters,
Vol. 37,
Issue. 3,
p.
471.
Gutman, I.
and
Trinajstić, N.
1976.
Graph theory and molecular orbitals. XV. The Hückel rule.
The Journal of Chemical Physics,
Vol. 64,
Issue. 12,
p.
4921.
Koutecky, Jaroslav
1976.
The New World of Quantum Chemistry.
p.
279.
Gutman, Ivan
Yamaguchi, Tamië
and
Hosoya, Haruo
1976.
Topological Index as Applied to π-Electronic Systems. IV. On the Topological Factors Causing Non-Uniform π-Electron Charge Distribution in Non-Alternant Hydrocarbons.
Bulletin of the Chemical Society of Japan,
Vol. 49,
Issue. 7,
p.
1811.
Gutman, Ivan
1977.
Acyclic systems with extremal H�ckel ?-electron energy.
Theoretica Chimica Acta,
Vol. 45,
Issue. 2,
p.
79.