共 50 条
- [21] Chemical bonding in hypervalent molecules revised.: 3.: Application of the atoms in molecules theory to Y3X-CH2 (X = N, P, or As; Y = H or F] and H2X-GH2 (X = O, S, or Se) ylides[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2000, 122 (06) : 1144 - 1149Dobado, JAMartínez-García, HMolina, JMSundberg, MR
- [22] Quantum-chemical calculations for silyl- and alkyl-pseudohalides X3YNCZ (X = H or CH3; Y = C or Si; Z = O, S, or Se) and electron diffraction study of the equilibrium molecular structure of (CH3)3SiNCSe[J]. Russian Journal of Physical Chemistry A, 2014, 88 : 657 - 660L. S. KhaikinO. E. GrikinaI. V. KochikovN. F. Stepanov
- [23] Quantum-chemical calculations for silyl- and alkyl-pseudohalides X3YNCZ (X = H or CH3; Y = C or Si; Z = O, S, or Se) and electron diffraction study of the equilibrium molecular structure of (CH3)3SiNCSe[J]. RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, 2014, 88 (04) : 657 - 660Khaikin, L. S.Grikina, O. E.Kochikov, I. V.Stepanov, N. F.
- [24] Prevalence of the alkyl/phenyl-folded conformation in benzylic compounds C6H5CH2-X-R (X = O, CH2, CO, S, SO, SO2):: Significance of the CH/π interaction as evidenced by high-level ab initio MO calculations[J]. CHEMISTRY-A EUROPEAN JOURNAL, 2003, 9 (03) : 756 - 762Takahashi, OKohno, YSaito, KNishio, M
- [25] Raman and infrared spectra, crystal structure and DFT calculations of novel N-benzyl-4-(3-benzylcarbamoyl-propyldisulfanyl)-butyramide: [C6H5CH2NHC(O)(CH2)4S]2[J]. RESEARCH ON CHEMICAL INTERMEDIATES, 2015, 41 (07) : 4761 - 4784Jawad, Ja'afar K.Mohamed, Tarek A.Soliman, Usama A.Wilson, Lee D.Abuelela, Ahmed M.
- [26] Raman and infrared spectra, crystal structure and DFT calculations of novel N-benzyl-4-(3-benzylcarbamoyl-propyldisulfanyl)-butyramide: [C6H5CH2NHC(O)(CH2)4S]2[J]. Research on Chemical Intermediates, 2015, 41 : 4761 - 4784Ja’afar K. JawadTarek A. MohamedUsama A. SolimanLee D. WilsonAhmed M. Abuelela
- [27] Synthesis, spectroscopic study, X-ray crystallography and ab initio calculations of the two new phosphoramidates:: C6HOP(O)(NHC6H11)2 and [N(CH3)(C6H11)]P(O)(2-C5H4N-NH)2[J]. JOURNAL OF MOLECULAR STRUCTURE, 2008, 874 (1-3) : 178 - 186Gholivand, KhodayarDella Vedova, Carlos O.Erben, Mauricio F.Mahzouni, Hamid RezaShariatinia, ZahraAmiri, Shadi
- [28] ABINITIO ONE-ELECTRON PROPERTY CALCULATIONS .3. PENTACYCLIC MOLECULES - C5H6, C4H5N, C4H4O, C4H4S, C4H6S[J]. MOLECULAR PHYSICS, 1982, 45 (03) : 649 - 661DEBROUCKERE, GNIEUWPOORT, WCBROER, RBERTHIER, G
- [29] SOLUBILITY IN LI2XO4-UO2XO4-H2O WHERE (X=S, SE) SYSTEMS AT 25-DEGREES-C[J]. ZHURNAL NEORGANICHESKOI KHIMII, 1989, 34 (08): : 2157 - 2159TATARINOVA, EESEREZHKINA, LBSEREZHKIN, VN
- [30] TRANSITION-METAL COMPLEXES WITH SULFUR LIGANDS .15. THIOETHER-DEALKYLIZATION AND REDOX REACTIONS IN THE COORDINATION OF TETRADENTATE THIOETHER-THIOLATE LIGANDS IN MOLYBDENUM(II) CENTERS - SYNTHESIS OF [MO(CO)X(PME3)Y(SC6H4S(CH2)NSC6H4S)], (X + Y =3, N = 1-4), [MO(PME3)2(SC6H4S(CH2)3SC6H4S)], [MO(CO)3(PME3)2(S2C6H4)] AND [MO(PME3)2(S2C6H4)2]U[J]. JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1985, 294 (03) : 333 - 346SELLMANN, DREISSER, W