RECENT THEORETICAL STUDIES OF HYDROGEN BOND

[31] MATAGA S, 1959, Z PHYS CHEM, V19, P231

[32] MCCLELLAN AL, 1963, TABLES EXPERIMENTAL

[33] CHEMICAL BOND .3. ONE-DIMENSIONAL THEORY OF THE ENERGETICS AND IONIC CHARACTER OF THE HYDROGEN BOND [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (02) : 294 - 299

[34] INTERNAL ROTATION AND LOW FREQUENCY SPECTRA OF ESTERS, MONOSUBSTITUTED AMIDES AND POLYGLYCINE [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1961, 34 (05) : 691 - 696

[35] MOLECULAR-ORBITAL STUDIES OF HYDROGEN BONDS . AN AB INITIO CALCULATION FOR DIMERIC H2O [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (07) : 3275 - +

[36] A MOLECULAR ORBITAL TREATMENT OF HYDROGEN BONDS .I. PRELIMINARY RESULTS [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1965, 38 (08) : 1263 - +

[37] NUCLEAR MAGNETIC RESONANCE - STRUCTURE OF THE AMINO GROUP .2. [J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 25 (01) : 34 - 37

[38] THEORY OF INTERMOLECULAR FORCES IN REGION OF SMALL ORBITAL OVERLAP [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1965, 284 (1399): : 566 - &

[39] MURRELL JN, 1967, J CHEM PHYS, V46, P1759

[40] Molecular orbital treatment of hydrogen bonding by the EHT and the CNDO/2 methods: Water [J]. CHEMICAL PHYSICS LETTERS, 1968, 2 (02) : 123 - 125

[31] MATAGA S, 1959, Z PHYS CHEM, V19, P231

[32] MCCLELLAN AL, 1963, TABLES EXPERIMENTAL

[33] CHEMICAL BOND .3. ONE-DIMENSIONAL THEORY OF THE ENERGETICS AND IONIC CHARACTER OF THE HYDROGEN BOND [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (02) : 294 - 299

[34] INTERNAL ROTATION AND LOW FREQUENCY SPECTRA OF ESTERS, MONOSUBSTITUTED AMIDES AND POLYGLYCINE [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1961, 34 (05) : 691 - 696

[35] MOLECULAR-ORBITAL STUDIES OF HYDROGEN BONDS . AN AB INITIO CALCULATION FOR DIMERIC H2O [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (07) : 3275 - +

[36] A MOLECULAR ORBITAL TREATMENT OF HYDROGEN BONDS .I. PRELIMINARY RESULTS [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1965, 38 (08) : 1263 - +

[37] NUCLEAR MAGNETIC RESONANCE - STRUCTURE OF THE AMINO GROUP .2. [J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 25 (01) : 34 - 37

[38] THEORY OF INTERMOLECULAR FORCES IN REGION OF SMALL ORBITAL OVERLAP [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1965, 284 (1399): : 566 - &

[39] MURRELL JN, 1967, J CHEM PHYS, V46, P1759

[40] Molecular orbital treatment of hydrogen bonding by the EHT and the CNDO/2 methods: Water [J]. CHEMICAL PHYSICS LETTERS, 1968, 2 (02) : 123 - 125