ROTATIONAL BARRIER AND STRUCTURE OF AMINOBORANE DETERMINED BY AB-INITIO CALCULATIONS

[1] ALMLOF J, 1972, USIP7209 U STOCKH RE

[2] ELECTRONIC STRUCTURE OF AMINOBORANE - A COMPARISON BETWEEN NONEMPIRICAL AND SEMIEMPIRICAL THEORETICAL METHODS [J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1969, (17): : 2566 - +

[3] VIBRATION-ROTATION BANDS OF AMMONIA .2. THE MOLECULAR DIMENSIONS AND HARMONIC FREQUENCIES OF AMMONIA AND DEUTERATED AMMONIA [J]. CANADIAN JOURNAL OF PHYSICS, 1957, 35 (10) : 1235 - 1241

[4] CLIPPARD FB, 1970, INORG CHEM, V9, P2439

[5] THE CALCULATION OF FORCE CONSTANTS AND NORMAL COORDINATES .4. XH4 AND XH3 MOLECULES [J]. SPECTROCHIMICA ACTA, 1964, 20 (03): : 523 - 546

[6] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) : 1293 - &

[7] IMBERY D, 1970, ORG MAGN RESONANCE, V2, P271

[8] NIEDENZU K, 1967, CHEMISTRY BORON ITS

[9] SIEGBAHN P, 1971, CHEM PHYS LETT, V8, P245, DOI 10.1016/0009-2614(71)85001-7

[10] WATANABE H, 1965, 13 P COLL AMP N HOLL, P374

[1] ALMLOF J, 1972, USIP7209 U STOCKH RE

[2] ELECTRONIC STRUCTURE OF AMINOBORANE - A COMPARISON BETWEEN NONEMPIRICAL AND SEMIEMPIRICAL THEORETICAL METHODS [J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1969, (17): : 2566 - +

[3] VIBRATION-ROTATION BANDS OF AMMONIA .2. THE MOLECULAR DIMENSIONS AND HARMONIC FREQUENCIES OF AMMONIA AND DEUTERATED AMMONIA [J]. CANADIAN JOURNAL OF PHYSICS, 1957, 35 (10) : 1235 - 1241

[4] CLIPPARD FB, 1970, INORG CHEM, V9, P2439

[5] THE CALCULATION OF FORCE CONSTANTS AND NORMAL COORDINATES .4. XH4 AND XH3 MOLECULES [J]. SPECTROCHIMICA ACTA, 1964, 20 (03): : 523 - 546

[6] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) : 1293 - &

[7] IMBERY D, 1970, ORG MAGN RESONANCE, V2, P271

[8] NIEDENZU K, 1967, CHEMISTRY BORON ITS

[9] SIEGBAHN P, 1971, CHEM PHYS LETT, V8, P245, DOI 10.1016/0009-2614(71)85001-7

[10] WATANABE H, 1965, 13 P COLL AMP N HOLL, P374