A NON-EMPIRICAL STUDY OF HYDROGEN BONDING IN DIMER OF FORMAMIDE

[1] HYDROGEN BONDING IN PYRIDINE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1968, 90 (06) : 1509 - +

[2] NEW APPROACH TO STRUCTURE STUDIES IN ORGANIC CHEMISTRY [J]. NATURE, 1967, 213 (5071) : 70 - &

[3] 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

[4] BRATOZ S, 1967, ADV QUANTUM CHEM, V3, P207

[5] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .3. PYRROLE GROUND-STATE WAVEFUNCTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (12) : 4725 - &

[6] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .4. ALL-ELECTRON SCF WAVEFUNCTION FOR GROUND STATE OF PYRIDINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (12) : 4731 - &

[7] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .8. ALL-ELECTRON SCF WAVEFUNCTIONS FOR PYRIDINE POSITIVE ION 2A2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (11) : 4485 - &

[8] CLEMENTI E, IN PRESS

[9] Clementi E., 1966, J COMPUT PHYS, V1, P223

[10] DAVID J, IN PRESS

[1] HYDROGEN BONDING IN PYRIDINE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1968, 90 (06) : 1509 - +

[2] NEW APPROACH TO STRUCTURE STUDIES IN ORGANIC CHEMISTRY [J]. NATURE, 1967, 213 (5071) : 70 - &

[3] 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

[4] BRATOZ S, 1967, ADV QUANTUM CHEM, V3, P207

[5] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .3. PYRROLE GROUND-STATE WAVEFUNCTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (12) : 4725 - &

[6] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .4. ALL-ELECTRON SCF WAVEFUNCTION FOR GROUND STATE OF PYRIDINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (12) : 4731 - &

[7] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .8. ALL-ELECTRON SCF WAVEFUNCTIONS FOR PYRIDINE POSITIVE ION 2A2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (11) : 4485 - &

[8] CLEMENTI E, IN PRESS

[9] Clementi E., 1966, J COMPUT PHYS, V1, P223

[10] DAVID J, IN PRESS