MOLECULAR ORBITAL METHODS IN ORGANIC CHEMISTRY

[1] ELECTRONIC WAVE FUNCTIONS .1. A GENERAL METHOD OF CALCULATION FOR THE STATIONARY STATES OF ANY MOLECULAR SYSTEM [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1063): : 542 - 554

[2] DITCHFIELD R, TO BE PUBLISHED

[3] A QUANTUM VARIATIONAL CALCULATION FOR HCHO [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 303 - 304

[4] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .I. USE OF GAUSSIAN EXPANSIONS OF SLATER-TYPE ATOMIC ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (06) : 2657 - +

[5] MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .3. AB-INITIO STUDIES OF CHARGE DISTRIBUTION USING A MINIMAL SLATER-TYPE BASIS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (08) : 2191 - +

[6] HEHRE WJ, TO BE PUBLISHED

[7] AN EXTENDED HUCKEL THEORY .I. HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (06) : 1397 - &

[8] Quantum contributions to the benzene problem. [J]. ZEITSCHRIFT FUR PHYSIK, 1931, 70 (3-4): : 204 - 286

[9] A New Electroaffinity Scale; Together with Data on Valence States and on Valence Ionization Potentials and Electron Affinities [J]. JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (11)

[10] ELECTRONIC POPULATION ANALYSIS ON LCAO-MO MOLECULAR WAVE FUNCTIONS .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (10) : 1833 - 1840

[1] ELECTRONIC WAVE FUNCTIONS .1. A GENERAL METHOD OF CALCULATION FOR THE STATIONARY STATES OF ANY MOLECULAR SYSTEM [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1063): : 542 - 554

[2] DITCHFIELD R, TO BE PUBLISHED

[3] A QUANTUM VARIATIONAL CALCULATION FOR HCHO [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 303 - 304

[4] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .I. USE OF GAUSSIAN EXPANSIONS OF SLATER-TYPE ATOMIC ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (06) : 2657 - +

[5] MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .3. AB-INITIO STUDIES OF CHARGE DISTRIBUTION USING A MINIMAL SLATER-TYPE BASIS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (08) : 2191 - +

[6] HEHRE WJ, TO BE PUBLISHED

[7] AN EXTENDED HUCKEL THEORY .I. HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (06) : 1397 - &

[8] Quantum contributions to the benzene problem. [J]. ZEITSCHRIFT FUR PHYSIK, 1931, 70 (3-4): : 204 - 286

[9] A New Electroaffinity Scale; Together with Data on Valence States and on Valence Ionization Potentials and Electron Affinities [J]. JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (11)

[10] ELECTRONIC POPULATION ANALYSIS ON LCAO-MO MOLECULAR WAVE FUNCTIONS .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (10) : 1833 - 1840