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Physical nature of the chemical bond II. Valence atomic orbital and energy partitioning studies of linear nitriles
- Pages: 565-597
- First Published: September 1968
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The calculation of atomic associations using LISP
- Pages: 599-605
- First Published: September 1968
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Effects of complex-valued electronic wave functions on nuclear motions
- Pages: 607-640
- First Published: September 1968
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Long-range coherence and energy storage in biological systems
- Pages: 641-649
- First Published: September 1968
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Das SCF–MO–P(LCGO)-Verfahren und seine Varianten
- Pages: 651-662
- First Published: September 1968
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A configuration interaction study of the four lowest 1∑+ states of the LiH molecule†
- Pages: 663-685
- First Published: September 1968
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Free-electron model for hyperpolarizability of the π-electron system in benzene
- Pages: 687-694
- First Published: September 1968
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Factorization of the secular determinant by constants of the motion†
- Pages: 695-706
- First Published: September 1968
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Wellenmechanische Absolutrechnung an einer intramolekularen Radikalreaktion an einem methyl– und hydroxylsubstituierten ungesättigten Kohlenwasserstoff†
- Pages: 707-713
- First Published: September 1968
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Derivation of the Clebsch–Gordan coefficients by means of projection operators†
- Pages: 715-727
- First Published: September 1968
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A variation principle for energy differences between states of two different Hamiltonians†
- Pages: 729-734
- First Published: September 1968
Letter to the Editor
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Uniqueness of Parseval's formula and Born's hypothesis on probability densities in quantum mechanics
- Pages: 735-737
- First Published: September 1968