AAAAAA

   
Results: 1-8 |
Results: 8
ELECTRON-AFFINITIES OF P-BENZOQUINONE, P-BENZOQUINONE IMINE AND P-BENZOQUINONE DIIMINE, AND SPIN-DENSITIES OF THEIR P-BENZOSEMIQUINONES COMPUTED BY SEVERAL QUANTUM-CHEMICAL MODELS
Authors: MARIAM YH CHANTRANUPONG L
Citation: Yh. Mariam et L. Chantranupong, ELECTRON-AFFINITIES OF P-BENZOQUINONE, P-BENZOQUINONE IMINE AND P-BENZOQUINONE DIIMINE, AND SPIN-DENSITIES OF THEIR P-BENZOSEMIQUINONES COMPUTED BY SEVERAL QUANTUM-CHEMICAL MODELS, Journal of computer-aided molecular design, 11(4), 1997, pp. 345-356
THE EFFECT OF VARIABLE ELECTRONIC-TRANSITION MOMENT ON THE EELS INTENSITY DISTRIBUTION WITHIN A VIBRATIONAL PROGRESSION - USE OF THE R-CENTROID APPROXIMATION TO ANALYZE RESULTS FOR THE CO B-X AND O2B'-X TRANSITIONS
Authors: KIMURA M DILLON MA BUENKER RJ HIRSCH G LI Y CHANTRANUPONG L
Citation: M. Kimura et al., THE EFFECT OF VARIABLE ELECTRONIC-TRANSITION MOMENT ON THE EELS INTENSITY DISTRIBUTION WITHIN A VIBRATIONAL PROGRESSION - USE OF THE R-CENTROID APPROXIMATION TO ANALYZE RESULTS FOR THE CO B-X AND O2B'-X TRANSITIONS, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 38(2), 1996, pp. 165-169
VIBRATIONAL-SPECTRA OF XANTHIONE AND XANTHONE
Authors: SINHA HK CHANTRANUPONG L STEER RP
Citation: Hk. Sinha et al., VIBRATIONAL-SPECTRA OF XANTHIONE AND XANTHONE, Journal of molecular spectroscopy, 169(2), 1995, pp. 302-314
SCATTERING ANGLE DEPENDENCE OF ELECTRON-IMPACT EXCITATION - INTENSITYVARIATION WITHIN A VIBRATIONAL PROGRESSION
Authors: DILLON M KUMURA M BUENKER RJ HIRSCH G LI Y CHANTRANUPONG L
Citation: M. Dillon et al., SCATTERING ANGLE DEPENDENCE OF ELECTRON-IMPACT EXCITATION - INTENSITYVARIATION WITHIN A VIBRATIONAL PROGRESSION, The Journal of chemical physics, 102(4), 1995, pp. 1561-1568
NONRADIATIVE AND RADIATIVE ELECTRON-CAPTURE IN COLLISIONS OF HE-ATOMSBELOW 1000 EV( IONS WITH C)
Authors: KIMURA M DALGARNO A CHANTRANUPONG L LI Y HIRSCH G BUENKER RJ
Citation: M. Kimura et al., NONRADIATIVE AND RADIATIVE ELECTRON-CAPTURE IN COLLISIONS OF HE-ATOMSBELOW 1000 EV( IONS WITH C), Physical review. A, 49(4), 1994, pp. 2541-2544
THEORETICAL CONFIGURATION-INTERACTION STUDY OF THE VERTICAL ELECTRONIC-SPECTRUM OF ETHANE
Authors: CHANTRANUPONG L HIRSCH G BUENKER RJ DILLON MA
Citation: L. Chantranupong et al., THEORETICAL CONFIGURATION-INTERACTION STUDY OF THE VERTICAL ELECTRONIC-SPECTRUM OF ETHANE, Journal of molecular structure, 297, 1993, pp. 373-381
AB-INITIO PREDICTIONS OF THE ZERO-FIELD SPLITTINGS AND THE SINGLET-TRIPLET TRANSITION STRENGTHS FOR THE (A)OVER-TILDE3A2(T1)[-(X)OVER-TILDE1A1(S0), N-]PI-ASTERISK TRANSITION OF SELENOFORMALDEHYDE
Authors: MOULE DC CHANTRANUPONG L JUDGE RH CLOUTHIER DJ
Citation: Dc. Moule et al., AB-INITIO PREDICTIONS OF THE ZERO-FIELD SPLITTINGS AND THE SINGLET-TRIPLET TRANSITION STRENGTHS FOR THE (A)OVER-TILDE3A2(T1)[-(X)OVER-TILDE1A1(S0), N-]PI-ASTERISK TRANSITION OF SELENOFORMALDEHYDE, Canadian journal of chemistry, 71(10), 1993, pp. 1706-1712
RATE COEFFICIENTS FOR CHARGE-TRANSFER OF HE+ WITH C
Authors: KIMURA M DALGARNO A CHANTRANUPONG L LI Y HIRSCH G BUENKER RJ
Citation: M. Kimura et al., RATE COEFFICIENTS FOR CHARGE-TRANSFER OF HE+ WITH C, The Astrophysical journal, 417(2), 1993, pp. 812-814
Risultati: 1-8 |