Unitary group approach to the many-electron problem. II. Adjoint tensor operators for U( n).
- Published in:
- International Journal of Quantum Chemistry, 1984, v. 25, n. 3, p. 603, doi. 10.1002/qua.560250312
- By:
- Publication type:
- Article
Works matching IS 00207608 AND DT 1984 AND VI 25 AND IP 3
Results: 12
1
2
Some reactive properties of chlorooxirane, a likely carcinogenic metabolite of vinyl chloride.
- Published in:
- International Journal of Quantum Chemistry, 1984, v. 25, n. 3, p. 493, doi. 10.1002/qua.560250305
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- Publication type:
- Article
3
Spherical tensor theory of long-range interactions between two molecules.
- Published in:
- International Journal of Quantum Chemistry, 1984, v. 25, n. 3, p. 449, doi. 10.1002/qua.560250302
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- Publication type:
- Article
4
Quantum-mechanical and statistical mechanical studies of the torsional barrier of H<sub>2</sub>O<sub>2</sub> in aqueous solution.
- Published in:
- International Journal of Quantum Chemistry, 1984, v. 25, n. 3, p. 503, doi. 10.1002/qua.560250306
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- Publication type:
- Article
5
Masthead.
- Published in:
- International Journal of Quantum Chemistry, 1984, v. 25, n. 3, p. fmi, doi. 10.1002/qua.560250301
- Publication type:
- Article
6
Theoretical calculation of vertical ionization potentials of B<sub>2</sub>H<sub>6</sub> by means of Δ E<sub> SCF</sub> procedures.
- Published in:
- International Journal of Quantum Chemistry, 1984, v. 25, n. 3, p. 535, doi. 10.1002/qua.560250309
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- Publication type:
- Article
7
A theoretical study of medium effects on the transmission mechanisms of the fermi contact term of spin-spin coupling constants in the acetamide molecule.
- Published in:
- International Journal of Quantum Chemistry, 1984, v. 25, n. 3, p. 515, doi. 10.1002/qua.560250307
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- Publication type:
- Article
8
Unitary group approach to the many-electron problem. I. Matrix element evaluation and shift operators.
- Published in:
- International Journal of Quantum Chemistry, 1984, v. 25, n. 3, p. 553, doi. 10.1002/qua.560250311
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- Publication type:
- Article
9
Frozen orbital effects in the computation of excitation energies of the iron atom.
- Published in:
- International Journal of Quantum Chemistry, 1984, v. 25, n. 3, p. 483, doi. 10.1002/qua.560250304
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- Publication type:
- Article
10
Theoretical studies on the interaction of proteins with base pairs. I. Ab initio calculation for the effect of H-bonding interaction of proteins on the stability of adenine-uracil pair.
- Published in:
- International Journal of Quantum Chemistry, 1984, v. 25, n. 3, p. 527, doi. 10.1002/qua.560250308
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- Publication type:
- Article
11
Ab initio and pseudopotential calculations on the singlet and triplet states of the disilyne isomers.
- Published in:
- International Journal of Quantum Chemistry, 1984, v. 25, n. 3, p. 543, doi. 10.1002/qua.560250310
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- Publication type:
- Article
12
Calculation of systems involving strong delocalized bonds within a modified PCILO framework. I. Valence-bond PCILO method.
- Published in:
- International Journal of Quantum Chemistry, 1984, v. 25, n. 3, p. 475, doi. 10.1002/qua.560250303
- By:
- Publication type:
- Article