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Results:
1-8
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Results: 8
Authors:
DURIG JR
SHEN ZN
Citation: Jr. Durig et Zn. Shen, CONFORMATIONAL STABILITY OF TETRAFLUOROHYDRAZINE, N2F4, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(27), 1997, pp. 5010-5016
Authors:
DURIG JR
SHEN ZN
Citation: Jr. Durig et Zn. Shen, VIBRATIONAL-SPECTRA AND STRUCTURE FROM AB-INITIO CALCULATIONS OF TETRAFLUORODIPHOSPHINE, Vibrational spectroscopy, 13(2), 1997, pp. 195-203
Authors:
DURIG JR
SHEN ZN
Citation: Jr. Durig et Zn. Shen, INVESTIGATION OF THE STRUCTURE, BONDING, VIBRATIONAL FREQUENCIES AND STABILITY BY AB-INITIO CALCULATIONS OF H3BPH3, H3BPHF2, AND H3BPF3, Journal of molecular structure. Theochem, 397, 1997, pp. 179-190
Authors:
DURIG JR
ROBB JB
SHEN ZN
GOUNEV TK
HONEYCUTT TR
Citation: Jr. Durig et al., CONFORMATIONAL STABILITY, VIBRATIONAL-SPECTRA AND AB-INITIO CALCULATIONS FOR ETHYLDIFLUOROPHOSPHINE, METHOXYDIFLUOROPHOSPHINE AND CHLOROMETHYLDIFLUOROPHOSPHINE, Mikrochimica acta, 1997, pp. 501-502
Authors:
GUIRGIS GA
SHEN ZN
DURIG JR
QTAITAT MA
DREW AS
JIN YP
Citation: Ga. Guirgis et al., SPECTRA AND STRUCTURE OF SILICON-CONTAINING COMPOUNDS OF THE GENERAL FORMULA CH2CHSI(CH3)(N)CL3-N, Journal of molecular structure, 410, 1997, pp. 431-434
Authors:
DURIG JR
SHEN ZN
ZHAO W
Citation: Jr. Durig et al., CONFORMATIONAL STABILITY, STRUCTURAL PARAMETERS, AND VIBRATIONAL FREQUENCIES FROM AB-INITIO CALCULATIONS FOR BIPHOSPHINE, Journal of molecular structure, 375(1-2), 1996, pp. 95-104
Authors:
GURKA DF
TITUS R
ROBINS K
WONG A
WURREY CJ
DURIG JR
SHEN ZN
BURKHARD LP
Citation: Df. Gurka et al., ENVIRONMENTAL-ANALYSIS BY AB-INITIO QUANTUM-MECHANICAL COMPUTATION AND GAS-CHROMATOGRAPHY FOURIER-TRANSFORM INFRARED SPECTROMETRY, Analytical chemistry, 68(23), 1996, pp. 4221-4227
Authors:
HE HL
JIN XG
SHEN ZN
Citation: Hl. He et al., CHARACTERISTICS OF CARBON FULLERENES AND NANOMETER GRADE NICKEL MIXTURES UNDER SHOCK-WAVE LOADING, Journal of materials science letters, 14(13), 1995, pp. 913-915
Risultati:
1-8
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