Works matching IS 00207608 AND DT 1978 AND VI 13 AND IP 4

Results: 11

Applications of MO theory in organic chemistry (Progress in Theoretical Organic Chemistry, Vol. 2). I. G. Csizmadia, Ed. Elsevier Scientific Publishing Company, Amsterdam and New York, 1976. Price: $69.50, 626 pp.

Published in:

International Journal of Quantum Chemistry, 1978, v. 13, n. 4, p. 563, doi. 10.1002/qua.560130410

By:

Larsson, Seven

Publication type:

Article

Restricted hartree-fock method instability.

Published in:

International Journal of Quantum Chemistry, 1978, v. 13, n. 4, p. 469, doi. 10.1002/qua.560130403

By:

Mestechkin, M. M.

Publication type:

Article

Floating spherical gaussian orbital model study of some organometallic systems. I. LiCH3, HBeCH3, and CH3BeCH3.

Published in:

International Journal of Quantum Chemistry, 1978, v. 13, n. 4, p. 529, doi. 10.1002/qua.560130407

By:

Ray, N. K.;
Mehandru, S. P.;
Bhargava, Shobha

Publication type:

Article

Ab initio LCAO- MO- SCF calculation of the electrostatic molecular potential of chlorpromazine and promazine.

Published in:

International Journal of Quantum Chemistry, 1978, v. 13, n. 4, p. 457, doi. 10.1002/qua.560130402

By:

Petrongolo, Carlo;
Preston, Harry J. T.;
Kaufman, Joyce J.

Publication type:

Article

Relativistic symmetry orbitals for the double groups C2 v, C∞ v, D∞ h, and Oh.

Published in:

International Journal of Quantum Chemistry, 1978, v. 13, n. 4, p. 509, doi. 10.1002/qua.560130406

By:

Rosén, Arne

Publication type:

Article

Masthead.

Published in:: International Journal of Quantum Chemistry, 1978, v. 13, n. 4, p. fmi, doi. 10.1002/qua.560130401
Publication type:: Article

Thermodynamics of the DNA helix-coil transition.

Published in:

International Journal of Quantum Chemistry, 1978, v. 13, n. 4, p. 499, doi. 10.1002/qua.560130405

By:

Porta, Jordi

Publication type:

Article

Dynamics of molecules in contact with an external medium at equilibrium.

Published in:

International Journal of Quantum Chemistry, 1978, v. 13, n. 4, p. 553, doi. 10.1002/qua.560130409

By:

Simons, Jack

Publication type:

Article

Quantum pharmacology. W. G. Richards. Butterworths, London and Boston, 1977. price: $24.95, 213 pp.

Published in:

International Journal of Quantum Chemistry, 1978, v. 13, n. 4, p. 563, doi. 10.1002/qua.560130411

By:

Mårtensson, Olle

Publication type:

Article

Vers une nouvelle interprétation de la liaison chimique?

Published in:

International Journal of Quantum Chemistry, 1978, v. 13, n. 4, p. 483, doi. 10.1002/qua.560130404

By:

Julg, Andre;
Julg, Pierre

Publication type:

Article

Dependence of the electrostatic molecular potential upon the basis set and the method of calculation of the wave function. Case of the ground 3 A1(π → π) and 1 A1(π → π) states of formaldehyde

Published in:

International Journal of Quantum Chemistry, 1978, v. 13, n. 4, p. 537, doi. 10.1002/qua.560130408

By:

Daudel, R.;
Le Rouzo, H.;
Cimiraglia, R.;
Tomasi, J.

Publication type:

Article

Works matching IS 00207608 AND DT 1978 AND VI 13 AND IP 4

Applications of MO theory in organic chemistry (Progress in Theoretical Organic Chemistry, Vol. 2). I. G. Csizmadia, Ed. Elsevier Scientific Publishing Company, Amsterdam and New York, 1976. Price: $69.50, 626 pp.

Restricted hartree-fock method instability.

Floating spherical gaussian orbital model study of some organometallic systems. I. LiCH<sub>3</sub>, HBeCH<sub>3</sub>, and CH<sub>3</sub>BeCH<sub>3</sub>.

Ab initio LCAO- MO- SCF calculation of the electrostatic molecular potential of chlorpromazine and promazine.

Relativistic symmetry orbitals for the double groups C<sub>2 v</sub>, C<sub>∞ v</sub>, D<sub>∞ h</sub>, and O<sub>h</sub>.

Masthead.

Thermodynamics of the DNA helix-coil transition.

Dynamics of molecules in contact with an external medium at equilibrium.

Quantum pharmacology. W. G. Richards. Butterworths, London and Boston, 1977. price: $24.95, 213 pp.

Vers une nouvelle interprétation de la liaison chimique?

Dependence of the electrostatic molecular potential upon the basis set and the method of calculation of the wave function. Case of the ground <sup>3</sup> A<sub>1</sub>(π → π) and <sup>1</sup> A<sub>1</sub>(π → π) states of formaldehyde