THE ANALYTIC REPRESENTATION OF RADIAL FUNCTIONS DETERMINED FROM THE SPECTRA OF DIATOMIC-MOLECULES

被引:13
作者
OGILVIE, JF
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D O I
10.1016/0022-2852(88)90219-6
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 ;
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页码:216 / 220
页数:5
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共 22 条
[1]   ANALYTIC RADIAL DEPENDENCE OF DIATOMIC ELECTRONIC-STRUCTURE CONSTANTS IN TERMS OF THE VIBRATION-ROTATION SPECTROSCOPIC DATA [J].
BESSIS, N ;
HADINGER, G ;
TERGIMAN, YS .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1984, 107 (02) :343-372
[2]   THE MILLIMETER-WAVE SPECTRUM OF 13CN IN THE EXCITED VIBRATIONAL-STATES V LESS-THAN-OR-EQUAL-TO9 [J].
BOGEY, M ;
DEMUYNCK, C ;
DESTOMBES, JL .
CHEMICAL PHYSICS, 1986, 102 (1-2) :141-146
[3]   Remarks on undulatory mechanics [J].
Brillouin, L .
JOURNAL DE PHYSIQUE ET LE RADIUM, 1926, 7 :353-368
[4]   The new atomic mechanics [J].
Brillouin, L .
JOURNAL DE PHYSIQUE ET LE RADIUM, 1926, 7 :135-160
[5]   EXTENSIVE ANALYSIS OF RED SYSTEM OF CN MOLECULE WITH A HIGH-RESOLUTION FOURIER SPECTROMETER [J].
CERNY, D ;
BACIS, R ;
GUELACHVILI, G ;
ROUX, F .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1978, 73 (01) :154-167
[6]   PRECISE POTENTIAL-ENERGY FUNCTION FOR THE X1-SIGMA+ STATE OF HYDROGEN-CHLORIDE [J].
COXON, JA ;
OGILVIE, JF .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1982, 78 :1345-1362
[7]   The energy levels of a rotating vibrator [J].
Dunham, JL .
PHYSICAL REVIEW, 1932, 41 (06) :721-731
[8]   DIATOMIC-MOLECULE VIBRATIONAL POTENTIALS .2. NEW REPRESENTATIONS [J].
ENGELKE, R .
JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (08) :3745-3757
[9]   NEW THEORETICAL METHOD FOR ACCURATE CALCULATION OF EXPECTATION VALUES ON FUNCTIONS OF INTERNUCLEAR SEPARATION IN 1SIGMA-STATE DIATOMIC MOLECULES [J].
HERMAN, RM ;
SHORT, S .
JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (03) :1266-&
[10]  
HERMAN RM, 1969, J CHEM PHYS, V50, P572, DOI 10.1063/1.1670867