VIBRATIONAL-ENERGY LEVELS OF CO2 - COMPARISON BETWEEN A STANDARD CALCULATION AND A CALCULATION USING EFFECTIVE NORMAL COORDINATES

被引:6
作者
AMAT, G
BALLOOMAL, LS
SALAH, LM
机构
[1] CNRS,F-75252 PARIS 05,FRANCE
[2] UNIV CAIRO,DEPT PHYS,GIZA,EGYPT
关键词
D O I
10.1016/0022-2852(89)90312-3
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
引用
收藏
页码:245 / 258
页数:14
相关论文
共 10 条
[1]   ROTATION-VIBRATION ENERGY-LEVELS OF CO2 USING EFFECTIVE NORMAL COORDINATES - DEFINITION OF THE SPECTROSCOPIC CONSTANTS [J].
AMAT, G .
JOURNAL DE PHYSIQUE, 1988, 49 (08) :1325-1328
[3]   DIRECT DETERMINATION OF THE 3RD ORDER FERMI COUPLING-CONSTANTS LAMBDA-1, LAMBDA-2, LAMBDA-3 OF CO2 FROM EXPERIMENTAL-DATA [J].
BALLOOMAL, LS ;
SALAH, LM ;
AMAT, G .
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1988, 44 (11) :1195-1199
[4]  
BESSON MLG, 1983, J PHYS, V44, P923
[5]   RAYLEIGH-SCHRODINGER FORMULAS AND CONTACT TRANSFORMATIONS FOR CO2 VIBRATION PROBLEM [J].
BORDE, J .
MOLECULAR PHYSICS, 1976, 32 (04) :1027-1044
[6]   MECHANIZATION OF OPERATIONS WITHIN A NONCOMMUTATIVE ALGEBRAIC STRUCTURE - APPLICATION TO UNITARY TRANSFORMATION OF HAMILTONIAN OF A POLYATOMIC MOLECULE [J].
CHEDIN, A ;
CIHLA, Z .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1974, 49 (02) :289-309
[7]   CARBON-DIOXIDE MOLECULE - POTENTIAL, SPECTROSCOPIC, AND MOLECULAR-CONSTANTS FROM ITS INFRARED-SPECTRUM [J].
CHEDIN, A .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1979, 76 (1-3) :430-491
[8]   THE VIBRATION-ROTATION ENERGIES OF MOLECULES [J].
NIELSEN, HH .
REVIEWS OF MODERN PHYSICS, 1951, 23 (02) :90-136
[9]   INFRARED ENERGY-LEVELS AND INTENSITIES OF CARBON-DIOXIDE .3. [J].
ROTHMAN, LS .
APPLIED OPTICS, 1986, 25 (11) :1795-1816
[10]   The rotation-vibration energies of tetrahedrally symmetric pentatomic molecules I [J].
Shaffer, WH ;
Nielsen, HH ;
Thomas, LH .
PHYSICAL REVIEW, 1939, 56 (09) :895-907