共 50 条
- [31] Coupled isotopic study (δ33S, δ34S, δ15N, δ13C) of sulfide-bearing diamonds (Jwaneng, Botswana)GEOCHIMICA ET COSMOCHIMICA ACTA, 2005, 69 (10) : A446 - A446Thomassot, ECartigny, PLorand, JPHarris, JWChaussidon, M
- [32] 2H, 13C NMR and Ab Initio Calculations Applied to the SmC* Phase: Methodology and Case StudiesFERROELECTRICS, 2010, 395 : 46 - 59Marini, AlbertoDomenici, Valentina
- [34] Characterization of C2S4•+ isomers by mass spectrometry and ab initio molecular orbital calculationsINTERNATIONAL JOURNAL OF MASS SPECTROMETRY, 2001, 210 (1-3) : 31 - 42Gerbaux, PFlammang, RWentrup, CWong, MW
- [35] 1H and 13C nuclear magnetic resonance and molecular orbital studies of the internal rotational potential and of spin-spin coupling transmission in phenylalleneCanadian Journal of Chemistry, 1995, 73 (09): : 1478 - 1487Schaefer, TedKroeker, ScottMcKinnon, David M.
- [36] Carbon-13 chemical shift tensors for acylium ions: A combined solid state NMR and ab initio molecular orbital studyJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1997, 119 (02) : 396 - 405Xu, TBarich, DHTorres, PDNicholas, JBHaw, JF
- [37] Ab initio molecular orbital studies on the structure, energies, and photodissociation of the electronic excited states of C2HJOURNAL OF CHEMICAL PHYSICS, 1998, 108 (02): : 626 - 636Cui, QMorokuma, K
- [38] Ab-initio molecular orbital studies on the structural isomers of C3Si2H4INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY, 2003, 42 (09): : 2382 - 2391Jemmis, EDSaradha, RSaieswari, AJayasree, EG
- [39] Ab Initio (GIAO) Calculations of Absolute Nuclear Shieldings for Representative Compounds Containing 1(2)H, 6(7)Li, 11B, 13C, 14(15)N, 17O, 19F, 29Si, 31P, 33S, and 35Cl NucleiStructural Chemistry, 1998, 9 : 187 - 202Ibon AlkortaJosé Elguero