共 31 条
- [21] QUANTUM-CHEMICAL INVESTIGATION OF REACTIONS CATALYZED BY METAL-COMPLEXES .3. ELECTRONIC-STRUCTURE OF PHOSPHINE COMPLEXES PD(PH3)N AND THEIR REACTION WITH MOLECULAR-HYDROGENKINETICS AND CATALYSIS, 1981, 22 (02) : 266 - 270GRITSENKO, OVBAGATURYANTS, AAMOISEEV, IIKAZANSKII, VBKALECHITS, IV
- [22] EFFECT OF MOLECULAR-STRUCTURE OF LIQUID-CRYSTALS ON THEIR PHYSICAL-CHEMICAL PROPERTIES .3. POLAR DERIVATIVES OF 5,6,7,8-TETRAHYDROQUINOLINEZHURNAL FIZICHESKOI KHIMII, 1991, 65 (08): : 2246 - 2248PETROV, VFPAVLYUCHENKO, AIGREBENKIN, MFSMIRNOVA, NI
- [23] PHYSICAL-CHEMICAL PROPERTIES OF O,O-DIALKYL ESTER OF ARYLSULFONYLAMIDOPHOSPHORIC ACIDS AND -THIOPHOSPHORIC ACIDS .3. STABILITY OF SILVER COMPLEXES OF O,O-DIETHYLESTER OF ARYLSULFONYLAMIDOTHIOPHOSPHORIC ACIDSZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE, 1968, 359 (3-4): : 220 - &ZSAKO, JGIURGIU, MALMASI, LHANTZ, A
- [24] MOLECULAR-ORBITAL STUDIES OF THE ELECTRONIC-STRUCTURE OF LANTHANIDE AND ACTINIDE COMPLEXES .3. CHEMICAL BONDING AND SATELLITE STRUCTURE IN THE X-RAY PHOTOELECTRON-SPECTRUM OF URANIUM-DIOXIDEJOURNAL OF INORGANIC & NUCLEAR CHEMISTRY, 1979, 41 (05): : 693 - 699WEBER, JGUBANOV, VA
- [26] Molecular geometry as a source of chemical information.: 3.: How H-bonding affects aromaticity of the ring in the case of phenol and p-nitrophenol complexes:: A B3LYP/6-311+G** studyJOURNAL OF ORGANIC CHEMISTRY, 2004, 69 (21): : 7038 - 7043Krygowski, TMZachara, JESzatylowicz, H
- [27] EXTENDED HUCKEL THEORY STUDY OF SOME PHYSICAL AND CHEMICAL MOLECULAR-PROPERTIES .3. MONO AND DISUBSTITUTED-DERIVATIVES OF 2,2'-BIPHENYL DICARBOXYLIC-ACID . CONFORMATIONS, DIPOLE-MOMENTS AND ACID STRENGTHSJOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1974, 71 (09) : 1240 - 1246BOTREL, AGUERILLOT, CR
- [28] MOLECULAR-HYDROGEN COMPLEXES OF THE TRANSITION-METALS .3. PREPARATION, STRUCTURE, AND REACTIVITY OF W(CO)3(PCY3)2 AND W(CO)3(P(I-PR)3)2, ETA-2-H2 COMPLEX PRECURSORS EXHIBITING M...H-C INTERACTIONJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1986, 108 (09) : 2294 - 2301WASSERMAN, HJKUBAS, GJRYAN, RR
- [29] Modeling Chemical Interaction Profiles: II. Molecular Docking, Spectral Data-Activity Relationship, and Structure-Activity Relationship Models for Potent and Weak Inhibitors of Cytochrome P450 CYP3A4 IsozymeMOLECULES, 2012, 17 (03) : 3407 - 3460Tie, YunfengMcPhail, BrooksHong, HuixiaoPearce, Bruce A.Schnackenberg, Laura K.Ge, WeigongBuzatu, Dan A.Wilkes, Jon G.Fuscoe, James C.Tong, WeidaFowler, Bruce A.Beger, Richard D.Demchuk, Eugene
- [30] Molecular structures of mononuclear rhodium complexes containing the polydentate ligand tri(1-cyclohepta-2,4,6-trienyl)phosphane, P(C7H7)3.: Classification according to the 31P chemicalZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE, 1999, 625 (02): : 341 - 346Herberhold, MMilius, WEibl, S