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HA, T.-K., NGUYEN MINH THO, NGUYEN MINH THO, RUELLE, P. (1984) ChemInform Abstract: AN AB INITIO SCF STUDY OF MOLECULAR STRUCTURES AND ELECTRONIC PROPERTIES OF N-NITROSAMINES, R2NN:O (R = H, ME) Chemischer Informationsdienst, 15 (47) doi:10.1002/chin.198447084

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Reference TypeJournal (article/letter/editorial)
TitleChemInform Abstract: AN AB INITIO SCF STUDY OF MOLECULAR STRUCTURES AND ELECTRONIC PROPERTIES OF N-NITROSAMINES, R2NN:O (R = H, ME)
JournalChemischer Informationsdienst
AuthorsHA, T.-K.Author
NGUYEN MINH THO, NGUYEN MINH THOAuthor
RUELLE, P.Author
Year1984 (November 20)Volume15
Issue47
PublisherWiley
DOIdoi:10.1002/chin.198447084Search in ResearchGate
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Mindat Ref. ID14897237Long-form Identifiermindat:1:5:14897237:9
GUID0
Full ReferenceHA, T.-K., NGUYEN MINH THO, NGUYEN MINH THO, RUELLE, P. (1984) ChemInform Abstract: AN AB INITIO SCF STUDY OF MOLECULAR STRUCTURES AND ELECTRONIC PROPERTIES OF N-NITROSAMINES, R2NN:O (R = H, ME) Chemischer Informationsdienst, 15 (47) doi:10.1002/chin.198447084
Plain TextHA, T.-K., NGUYEN MINH THO, NGUYEN MINH THO, RUELLE, P. (1984) ChemInform Abstract: AN AB INITIO SCF STUDY OF MOLECULAR STRUCTURES AND ELECTRONIC PROPERTIES OF N-NITROSAMINES, R2NN:O (R = H, ME) Chemischer Informationsdienst, 15 (47) doi:10.1002/chin.198447084
In(1984, November) Chemischer Informationsdienst Vol. 15 (47) Wiley

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HA, T.-K., NGUYEN MINH THO, NGUYEN MINH THO (1982) ChemInform Abstract: An ab initio SCF and CI Study of Ketene Imine. Chemischer Informationsdienst, 13 (36) doi:10.1002/chin.198236060
NGUYEN MINH THO, NGUYEN MINH THO, HA, T.-K. (1984) ChemInform Abstract: Ab inito SCF Study of the Molecular Structures and Relative Stabilities of the C2H4N+Cation Isomers. Chemischer Informationsdienst, 15 (48) doi:10.1002/chin.198448052
HA, T.-K., NGUYEN MINH THO, NGUYEN MINH THO (1986) ChemInform Abstract: Ab Initio Calculation of the Electronic Structure of Copper Dioxide. Chemischer Informationsdienst, 17 (17) doi:10.1002/chin.198617002
NGUYEN MINH-THO, NGUYEN MINH-THO, HA, T.-K. (1983) ChemInform Abstract: Ab Initio Calculation of the Molecular Structure and Electronic Properties of Carbo-di-imide, HN=C=NH. Chemischer Informationsdienst, 14 (51) doi:10.1002/chin.198351052
HA, T.-K., NGUYEN MINH THO, NGUYEN MINH THO (1984) ChemInform Abstract: AB INITIO CI STUDY OF THE GROUND AND EXCITED STATES OF COPPER(II) FLUORIDE AND COPPER(II) CHLORIDE. Chemischer Informationsdienst, 15 (20) doi:10.1002/chin.198420001
HUBER, H., HA, T.-K., NGUYEN MINH THO, NGUYEN MINH THO (1984) ChemInform Abstract: IS HEXAZINE (N6) AN OPEN-CHAIN MOLECULE?. Chemischer Informationsdienst, 15 (8) doi:10.1002/chin.198408003
HA, T.-K., NGUYEN MINH THO, NGUYEN MINH THO (1985) ChemInform Abstract: HYPOTHESIZED STRUCTURES FOR THE CH3O2+ CATION ISOMERS IN SEVERAL ION-NEUTRAL REACTIONS. AN AB INITIO SELF-CONSISTENT FIELD STUDY. Chemischer Informationsdienst, 16 (1) doi:10.1002/chin.198501075
NGUYEN MINH THO, NGUYEN MINH THO, HA, T.-K. (1982) ChemInform Abstract: A THEORETICAL STUDY OF MOLECULAR STRUCTURES AND ELECTRONIC PROPERTIES OF ALDOXIMES: CH2:NOH, CH3CH:NOH, H2NCH:NOH, HOCH:NOH AND FCH:NOH. Chemischer Informationsdienst, 13 (39) doi:10.1002/chin.198239099
NGUYEN MINH THO, NGUYEN MINH THO, HEGARTY, A. F., HA, T.-K., DE MARE, G. R. (1986) ChemInform Abstract: On the Preferred Protonation Site in Furan and Vinyl Alcohol. An Ab Initio Study. Chemischer Informationsdienst, 17 (19) doi:10.1002/chin.198619078
Ha, Tae-Kyu, Nguyen, Minh Tho, Ruelle, Paul (1984) An ab initio SCF study of molecular structures and electronic properties of N-nitrosoamines, RR NNO (R  H, CH3). Journal of Molecular Structure: THEOCHEM, 109. 339-350 doi:10.1016/0166-1280(84)80018-4
NGUYEN MINH THO, NGUYEN MINH THO, HEGARTY, A. F. (1986) ChemInform Abstract: Structures and Properties of Carboimidophosphene (HP = C = NH) and Carbodiphosphene (HP = C = PH) An ab initio Study. Chemischer Informationsdienst, 17 (17) doi:10.1002/chin.198617083
 
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