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

Admittance matrix of asymmetric piezoelectric bimorph with two separate electrical ports under general distributed loadsSUNG KYU HA.IEEE transactions on ultrasonics, ferroelectrics, and frequency control. 2001, Vol 48, Num 4, pp 976-984, issn 0885-3010Article

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

Assessing housing consumption requirements. The case of SeoulHA, Seoug Kyu; MERRETT, S.Third World planning review Liverpool. 1984, Vol 6, Num 4, pp 331-337Article

THE IMPORTANCE OF BINARY GRAVITATIONAL MICROLENSING EVENTS THROUGH HIGH-MAGNIFICATION CHANNELCHEONGHO HAN; HWANG, Kyu-Ha.The Astrophysical journal. 2009, Vol 707, Num 1, pp 1264-1268, issn 0004-637X, 5 p., 2Article

CHARACTERIZATION OF STELLAR SPOTS IN NEXT-GENERATION MICROLENSING SURVEYSHWANG, Kyu-Ha; HAN, Cheongho.The Astrophysical journal. 2010, Vol 709, Num 1, pp 327-331, issn 0004-637X, 5 p., 1Article

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