Ab initio calculations of the molecular structures and the electronic properties of sulfur-containing compounds. V: Disulfides: R-S-S-R (R=H, CH₃)TAE-KYU HA.Journal of molecular structure. 1985, Vol 122, Num 3-4, pp 225-234, issn 0022-2860Article

An ab initio CI study of the ground and excited states of p-benzoquinoneTAE-KYU HA.Molecular physics (Print). 1983, Vol 49, Num 6, pp 1471-1479, issn 0026-8976Article

An ab initio CI study of the ground and excited states of p-quinodimethaneTAE-KYU HA.Theoretica chimica acta. 1984, Vol 66, Num 2, pp 111-120, issn 0040-5744Article

A theoretical study on the boron-nitrogen bond in aminoborane (BH₂•NH₂), diaminoborane (BH(NH₂)₂) and aminodifluoroborane (BF₂•NH₂)TAE-KYU HA.Journal of molecular structure. 1986, Vol 136, Num 1-2, pp 165-176, issn 0022-2860Article

An improved value of the electric quadrupole moment of the ¹⁴N nucleus: an ab initio CI calculation on NH₃TAE-KYU HA.Chemical physics letters. 1984, Vol 107, Num 2, pp 117-120, issn 0009-2614Article

Detection of hyperconjugative effects in experimentally determined structures of neutral moleculesLAUBE, T; TAE-KYU HA.Journal of the American Chemical Society. 1988, Vol 110, Num 16, pp 5511-5517, issn 0002-7863Article

Ab initio CI study of the optical rotatory strengths of HSSHTAE-KYU HA; CENCEK, W.Chemical physics letters. 1991, Vol 182, Num 5, pp 519-523, issn 0009-2614Article

A quantum chemical study of the cyclic oxocarbon dianions C_nO_n^-2(n=3, 4, 5 and 6). I: Ground state propertiesPUEBLA, C; TAE-KYU HA.Journal of molecular structure. 1986, Vol 137, Num 1-2, pp 171-181, issn 0022-2860Article

Ab initio study of the structures and properties of isomeric hydrocarbon radical species, C₄H₃TAE-KYU HA; GEY, E.Journal of molecular structure. Theochem. 1994, Vol 306, Num 2-3, pp 197-202, issn 0166-1280Article

AB INITIO CI STUDY OF THE ELECTRONIC SPECTRUM OF FORMALDOXIME, CH₂=NOHTAE KYU HA.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 86; NO 5-6; PP. 477-481; BIBL. 14 REF.Article

AB INITIO SCF CI STUDY OF THE ELECTRONIC SPECTRA OF NITROETHYLENE.TAE KYU HA.1974; MOLEC. PHYS.; G.B.; DA. 1974; VOL. 27; NO 3; PP. 753-761; BIBL. 14 REF.Article

AB INITIO CI STUDY OF THE NITRIC OXIDE DIMER (N₂O₂)TAE KYU HA.1981; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1981; VOL. 58; NO 2; PP. 125-130; BIBL. 14 REF.Article

NON-PLANARITY OF THE ¹A₂ AND ³A₂ STATES OF FORMALDEHYDE.TAE KYU HA.1974; J. MOLEC. STRUCT.; NETHERL.; DA. 1974; VOL. 21; NO 2; PP. 331-334; BIBL. 9 REF.Article

AB INITIO CI CALCULATION OF THE MOLECULAR QUADRUPOLE MOMENT OF BENZENETAE KYU HA.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 79; NO 2; PP. 313-316; BIBL. 13 REF.Article

A THEORETICAL STUDY OF THE ELECTRONIC STRUCTURE AND PROPERTIES OF SOME FIVE-MEMBERED HETEROCYCLIC COMPOUNDS: PYRAZOLE, IMIDAZOLE, FURAN, ISOXAZOLE, 1,2,5-OXADIOLE AND 1,3,4-OXADIAZOLETAE KYU HA.1979; J. MOLEC. STRUCT.; NLD; DA. 1979; VOL. 51; NO 1; PP. 87-98; BIBL. 40 REF.Article

A THEORETICAL STUDY OF THE INTERNAL ROTATION AND INVERSION IN HYDROXYMETHYL RADICAL (CH₂OH).TAE KYU HA.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 30; NO 3; PP. 379-382; BIBL. 13 REF.Article

AB INITIO CI STUDY OF CN⁺: THE IDENTITY OF THE GROUND STATETAE KYU HA.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 66; NO 2; PP. 317-320; BIBL. 12 REF.Article

CHEMIE DURCH COMPUTER-CHEMIE OHNE CHEMIKALIEN = CHIMIE SUR ORDINATEUR. UNE CHIMIE SANS AVOIR BESOIN DE PRODUIT CHIMIQUETAE KYU HA.1976; CHIMIA; SUISSE; DA. 1976; VOL. 30; NO 6; PP. 297-305; ABS. ANGL.; BIBL. 51 REF.Article

AB INITIO SCF AND CI STUDY OF THE ELECTRONIC STRUCTURE OF BH₃CO.TAE KYU HA.1976; J. MOLEC. STRUCT.; NETHERL.; DA. 1976; VOL. 30; NO 1; PP. 103-111; BIBL. 28 REF.Article

A THEORETICAL STUDY OF THE ELECTRONIC STRUCTURE OF NITROETHYLENE.TAE KYU HA.1974; J. MOLEC. STRUCT.; NETHERL.; DA. 1974; VOL. 21; NO 2; PP. 311-317; BIBL. 19 REF.Article

AB INITIO CI CALCULATION OF SPECTROSCOPIC CONSTANTS OF THE GROUND AND ELECTRONICALLY EXCITED STATES OF CN^-TAE KYU HA; ZUMOFEN G.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 40; NO 2; PP. 445-454; BIBL. 26 REF.Article

AB INITIO SCF CI STUDY OF THE ELECTRONIC SPECTRUM OF NITROSO-METHANE.TAE KYU HA; WILD U.1974; CHEM. PHYS.; NETHERL.; DA. 1974; VOL. 4; NO 2; PP. 300-306; BIBL. 17 REF.Article

Ab initio SCF and MP2 calculations of the structures and relative stabilities of the isomeric hydrocarbons C₇H₈GEY, E; ONDRUSCHKA, R; TAE-KYU HA et al.Journal of molecular structure. Theochem. 1993, Vol 288, Num 1-2, pp 21-27, issn 0166-1280Article

Ab initio SCF and CI study of the NH₄⁺.H₂O complexWELTI, M; TAE-KYU HA; PRETSCH, E et al.The Journal of chemical physics. 1985, Vol 83, Num 6, pp 2959-2964, issn 0021-9606Article

Ab initio study of the water-formaldehyde complexTAE-KYU HA; MAKAREWICZ, J; BAUDER, A et al.Journal of physical chemistry (1952). 1993, Vol 97, Num 44, pp 11415-11419, issn 0022-3654Article