INFRARED-SPECTROSCOPY OF 2-METHYL-2-BUTENE IN LIQUID ARGON SOLUTION AND AB-INITIO CALCULATED VIBRATIONAL FREQUENCIES

被引:9
|
作者
PENG, JP [1 ]
MINACAMILDE, N [1 ]
MANZANARES, C [1 ]
机构
[1] BAYLOR UNIV,DEPT CHEM,WACO,TX 76798
关键词
D O I
10.1016/0924-2031(94)00332-B
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
The infrared spectrum of 2-methyl-2-butene dissolved in liquid argon has been measured at 90 K. The absorption was obtained with a low-temperature cell and a Fourier transform spectrophotometer. The solubility of 2-methyl-2-butene in liquid argon was measured. Ab initio molecular orbital calculations were performed to obtain the equilibrium geometry, vibrational frequencies, and infrared intensities. The calculations were done at the Hartree-Fock level using the 6-31G(*) split-valence basis set. A normal coordinate analysis was performed using a scaled force field determined from the 6-31G(*) basis set. The potential energy distribution was also obtained.
引用
收藏
页码:319 / 329
页数:11
相关论文
共 50 条
  • [31] PERTURBED INFRARED-SPECTRUM AND VIBRATIONAL CONTRIBUTION TO ELECTRIC PROPERTIES OF CO2 - AN AB-INITIO SCF STUDY
    ANDRES, JL
    BERTRAN, J
    DURAN, M
    MARTI, J
    JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (11): : 2803 - 2808
  • [32] AB-INITIO VIBRATIONAL LEVELS FOR HO2 AND VIBRATIONAL SPLITTINGS FOR HYDROGEN-ATOM TRANSFER
    BARCLAY, VJ
    DATEO, CE
    HAMILTON, IP
    JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (08): : 6766 - 6775
  • [33] THE STRUCTURE OF BISULFATE AND PERCHLORATE ON A PT(111) ELECTRODE SURFACE STUDIED BY INFRARED-SPECTROSCOPY AND AB-INITIO MOLECULAR-ORBITAL CALCULATION
    SAWATARI, Y
    INUKAI, J
    ITO, M
    JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1993, 64-5 : 515 - 522
  • [34] Isobaric Vapour Liquid Equilibrium at 101.3 kPa for the Binary Mixtures 2-Methyl-2-Butene/Methanol and Isopentane/Methanol
    Bernabeu Diaz, Miguel
    Plesu, Valentin
    Bonet Ruiz, Jordi
    Bonet Ruiz, Alexandra E.
    Llorens Llacuna, Joan
    16TH INTERNATIONAL CONFERENCE ON PROCESS INTEGRATION, MODELLING AND OPTIMISATION FOR ENERGY SAVING AND POLLUTION REDUCTION (PRES'13), 2013, 35 : 1111 - 1116
  • [35] AB-INITIO CALCULATIONS OF VIBRATIONAL FREQUENCIES AND INFRARED INTENSITIES FOR GLOBAL WARMING POTENTIAL OF CFC SUBSTITUTES - CF3CH2F (HFC-134A)
    PAPASAVVA, S
    TAI, S
    ESSLINGER, A
    ILLINGER, KH
    KENNY, JE
    JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (11): : 3438 - 3443
  • [36] THE VIBRATIONAL-SPECTRUM OF H2O3 - AN AB-INITIO INVESTIGATION
    JACKELS, CF
    JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (08): : 5768 - 5779
  • [37] AB-INITIO PREDICTION OF THE STRUCTURE, HARMONIC VIBRATIONAL FREQUENCIES, AND DISSOCIATION-ENERGY OF THE H-2-GEH3+-H-2 CLUSTER ION
    ARCHIBONG, EF
    SCHREINER, PF
    LESZCZYNSKI, J
    SCHLEYER, PV
    SCHAEFER, HF
    SULLIVAN, R
    JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (09): : 3667 - 3673
  • [38] AB-INITIO STUDY OF THE SPECTROSCOPY, KINETICS, AND THERMOCHEMISTRY OF THE BN2 MOLECULE
    MARTIN, JML
    TAYLOR, PR
    FRANCOIS, JP
    GIJBELS, R
    CHEMICAL PHYSICS LETTERS, 1994, 222 (05) : 517 - 523
  • [39] Ab initio investigation on the structure and vibrational frequencies of Ne2-OCS trimer
    Yan, WZ
    Zhu, H
    Xie, DQ
    Xue, Y
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2004, 684 (1-3): : 61 - 65
  • [40] Ab initio cluster model calculations on the vibrational frequencies of TeO2 glass
    Uchino, T
    Yoko, T
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 1996, 204 (03) : 243 - 252