共 20 条
- [11] MOLECULAR VIBRATIONS AND STRUCTURES OF HIGH POLYMERS .1. GENERAL METHOD OF NORMAL COORDINATE TREATMENT BY INTERNAL COORDINATES AND INFRARED FREQUENCIES AND CONFORMATIONS OF (-CH2-)N, (-CH2-O-)N, AND (-CH2-O-CH2-)NJOURNAL OF CHEMICAL PHYSICS, 1961, 35 (02): : 693 - &MIYAZAWA, T
- [12] THE INFRARED SPECTRA OF AROMATIC COMPOUNDS .1. THE OUT-OF-PLANE C-H BENDING VIBRATIONS IN THE REGION 625-900 CM-1SPECTROCHIMICA ACTA, 1955, 7 (01): : 14 - 24MARGOSHES, MFASSEL, VA
- [13] INFRARED-ABSORPTION INTENSITIES OF OUT-OF-PLANE CH BENDING VIBRATION BANDS OF SUBSTITUTED BENZENES .5. SOLVENT EFFECT ON INTENSITIES OF BANDS OF DIPHENYL SULFIDE AND DIPHENYL SULFOXIDECHEMISTRY LETTERS, 1972, (06) : 479 - +HIGUCHI, SHASHIMOT.ITANAKA, SKAMADA, H
- [14] Intramolecular Nonbonded Interactions Between Oxygen and Group VIA Elements: An Ab Initio Molecular Orbital and Density Functional Theory Investigation of the Structures of HX—CH2—COOH (X=S, Se, and Te)Structural Chemistry, 1999, 10 : 263 - 276George D. MarkhamCindy L. BockMendel TrachtmanCharles W. Bock
- [15] Theoretical studies of methyleneamino (CH2N) radical reactions.: 1.: Rate constants and product branching ratios for the CH2N+N2O process by ab initio molecular orbital/statistical theory calculationsJOURNAL OF PHYSICAL CHEMISTRY A, 1999, 103 (05): : 601 - 606Chakraborty, DLin, MC
- [16] Study of the Influence of the polarization of the neighboring group C = X, in the kinetics of hydrogen chloride removal from β- (substituted) alkyl chlorides (X = CH2 S, NH, PH), using the density functional theoryAFINIDAD, 2018, 75 (581) : 52 - 60Marquez Brazon, E. A.Flores-Sumoza, M. C.Cortes Gomez, E.Puello-Polo, E.
- [18] STUDY OF SHORT-TERM EFFECTS IN SIMPLE AROMATIC SYSTEMS .3. CALCULATION OF FREQUENCY CHANGES AND BAND INTENSITIES OF CH3, NH2 AND OH GROUP VALENT VIBRATIONS UNDER INFLUENCE OF VARIED SUBSTITUENTS IN INFRARED-SPECTRA OF SUBSTITUTED TOLUENES, ANILINES, AND PHENOLS BY PPDP-2 METHODZHURNAL OBSHCHEI KHIMII, 1980, 50 (05): : 1177 - 1182KANE, AATUPITSYN, IF
- [19] 1,2-Dibromoethyl-trichlorosilane (CH2Br-CHBr-SiCl3):: conformational structure and vibrational properties by gas-phase electron diffraction, infrared and Raman spectroscopy, and ab initio molecular orbital and density functional theory calculationsSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2005, 61 (07) : 1307 - 1319Johansen, THHassler, KRichardson, ADTekautz, GHagen, K
- [20] NOVEL 2,4-DISILATHIETANE RING-SYSTEM FROM [2+2]CYCLOADDITION OF 1,1-DIMETHYL-1-SILAETHYLENE, ME2SI=CH2, TO DIMETHYLSILANTHIONE, ME2SI=S - PERTURBATION MOLECULAR-ORBITAL (PMO) STUDY ON REACTIVITY OF INTERMEDIATES WITH A DOUBLE-BONDED SILICON ATOMJOURNAL OF ORGANOMETALLIC CHEMISTRY, 1984, 271 (1-3) : 191 - 206GUSELNIKOV, LEVOLKOVA, VVAVAKYAN, VGVOLNINA, EAZAIKIN, VGNAMETKIN, NSPOLYAKOVA, AATOKAREV, MI