International Journal of Quantum Chemistry: Vol 2, No 1

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International Journal of Quantum Chemistry: Volume 2, Issue 1

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The electronic structures and spectra of proflavine, acridine orange, and their DNA complexes

Hydrogen bonding in simple π-electron systems I. Pyridinium–pyridine ^†

Hydrogen bonding in simple π-electron systems II. Pyridine–pyrrol ^†

Scaled AMO calculations on the hydrogen molecule II. The 1s σ 2p σ ¹∑ state ^†

Might the difference between Schrödinger and Ruedenberg's local contributions to the kinetic energy represent elastic deformations of the electron?

Über eine Näherung zur Lösung des “Self-consistent-field” Verfahrens für Systeme mit ungepaarten Elektronen I. Die Methode

A note on Kaufman's overlap population criterion for molecular stability ^†

Electronic states of general mixed crystals ^†

On the rapid computation of matrix elements ^†

Improved lower bounds for the convergence radius of RS-perturbation theory

The ground state of atomic two-electron systems in the independent particle model

On the calculation of London–Van der Waals interactions in a monopole-bond polarizability approximation with application to interaction between purine and pyrimidine bases ^†

Molecular-orbital calculations on some mesoionic compounds

Wellenmechanische Untersuchungen an der Wasserstoffbrücke zwischen zwei Berylliumatomen

Molecular-orbital calculations on electrophilic substitution and relative basicities in pyrrole, indole, furan, and benzofuran

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International Journal of Quantum Chemistry: Volume 2, Issue 1

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Masthead

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Articles

The electronic structures and spectra of proflavine, acridine orange, and their DNA complexes

Hydrogen bonding in simple π-electron systems I. Pyridinium–pyridine†

Hydrogen bonding in simple π-electron systems II. Pyridine–pyrrol†

Scaled AMO calculations on the hydrogen molecule II. The 1s σ 2p σ 1∑ state†

Might the difference between Schrödinger and Ruedenberg's local contributions to the kinetic energy represent elastic deformations of the electron?

Über eine Näherung zur Lösung des “Self-consistent-field” Verfahrens für Systeme mit ungepaarten Elektronen I. Die Methode

A note on Kaufman's overlap population criterion for molecular stability†

Electronic states of general mixed crystals†

On the rapid computation of matrix elements†

Improved lower bounds for the convergence radius of RS-perturbation theory

The ground state of atomic two-electron systems in the independent particle model

On the calculation of London–Van der Waals interactions in a monopole-bond polarizability approximation with application to interaction between purine and pyrimidine bases†

Molecular-orbital calculations on some mesoionic compounds

Wellenmechanische Untersuchungen an der Wasserstoffbrücke zwischen zwei Berylliumatomen

Molecular-orbital calculations on electrophilic substitution and relative basicities in pyrrole, indole, furan, and benzofuran

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Hydrogen bonding in simple π-electron systems I. Pyridinium–pyridine ^†

Hydrogen bonding in simple π-electron systems II. Pyridine–pyrrol ^†

Scaled AMO calculations on the hydrogen molecule II. The 1s σ 2p σ ¹∑ state ^†

A note on Kaufman's overlap population criterion for molecular stability ^†

Electronic states of general mixed crystals ^†

On the rapid computation of matrix elements ^†

On the calculation of London–Van der Waals interactions in a monopole-bond polarizability approximation with application to interaction between purine and pyrimidine bases ^†