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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

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Reference TypeJournal (article/letter/editorial)
TitleChemInform Abstract: Ab inito SCF Study of the Molecular Structures and Relative Stabilities of the C2H4N+Cation Isomers
JournalChemischer Informationsdienst
AuthorsNGUYEN MINH THO, NGUYEN MINH THOAuthor
HA, T.-K.Author
Year1984 (November 27)Volume15
Issue48
PublisherWiley
DOIdoi:10.1002/chin.198448052Search in ResearchGate
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Mindat Ref. ID14897597Long-form Identifiermindat:1:5:14897597:4
GUID0
Full ReferenceNGUYEN 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
Plain TextNGUYEN 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
In(1984, November) Chemischer Informationsdienst Vol. 15 (48) Wiley

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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
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
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
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 (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
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
NGUYEN MINH THO, NGUYEN MINH THO (1986) ChemInform Abstract: Structure and Bonding of the Lithium Metaborate (LiBO2) Molecule. An ab initio Study. Chemischer Informationsdienst, 17 (23) doi:10.1002/chin.198623001
NGUYEN MINH THO, NGUYEN MINH THO, HEGARTY, A. F. (1984) ChemInform Abstract: MOLECULAR ORBITAL STUDY ON THE HYDROLYSIS OF KETENE BY WATER DIMER: β-CARBON VS. OXYGEN PROTONATION?. Chemischer Informationsdienst, 15 (26) doi:10.1002/chin.198426152
 
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