MOLECULAR ORBITAL STUDIES OF HYDROGEN BOND

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

[2] The Electronic Structure of the Vanadyl Ion [J]. INORGANIC CHEMISTRY, 1962, 1 (01) : 111 - 122

[3] ETUDE DE LA STRUCTURE ELECTRONIQUE DE LION FHF- A LAIDE DE LA MECANIQUE ONDULATOIRE [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1960, 57 (09) : 769 - 773

[4] BRATOZ S, 1967, ADVANCES QUANTUM CHE, V3

[5] MOLECULAR ADDITION COMPOUNDS OF TIN(IV) CHLORIDE .2. FREQUENCY AND INTENSITY OF INFRARED NITRILE ABSORPTION IN BENZONITRILE COMPLEXES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1961, 83 (20) : 4175 - &

[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] SCF-LCAO-MO WAVE FUNCTIONS FOR BIFLUORIDE ION [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (03) : 745 - &

[8] Coulson C. A., 1961, VALENCE

[9] Coulson C. A., 1957, RESEARCH, V10, P149

[10] SEMIEMPIRICAL MOLECULAR ORBITALS FOR GENERAL POLYATOMIC MOLECULES .2. 1-ELECTRON MODEL PREDICTION OF H-O-H ANGLE [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S157 - +

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

[2] The Electronic Structure of the Vanadyl Ion [J]. INORGANIC CHEMISTRY, 1962, 1 (01) : 111 - 122

[3] ETUDE DE LA STRUCTURE ELECTRONIQUE DE LION FHF- A LAIDE DE LA MECANIQUE ONDULATOIRE [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1960, 57 (09) : 769 - 773

[4] BRATOZ S, 1967, ADVANCES QUANTUM CHE, V3

[5] MOLECULAR ADDITION COMPOUNDS OF TIN(IV) CHLORIDE .2. FREQUENCY AND INTENSITY OF INFRARED NITRILE ABSORPTION IN BENZONITRILE COMPLEXES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1961, 83 (20) : 4175 - &

[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] SCF-LCAO-MO WAVE FUNCTIONS FOR BIFLUORIDE ION [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (03) : 745 - &

[8] Coulson C. A., 1961, VALENCE

[9] Coulson C. A., 1957, RESEARCH, V10, P149

[10] SEMIEMPIRICAL MOLECULAR ORBITALS FOR GENERAL POLYATOMIC MOLECULES .2. 1-ELECTRON MODEL PREDICTION OF H-O-H ANGLE [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S157 - +