AAAAAA

   
Results: 1-17 |
Results: 17
AB-INITIO CALCULATIONS OF THE VIBRATIONAL AND ELECTRONIC-SPECTRA OF DIKETOPIPERAZINE
Authors: HIRST JD PERSSON BJ
Citation: Jd. Hirst et Bj. Persson, AB-INITIO CALCULATIONS OF THE VIBRATIONAL AND ELECTRONIC-SPECTRA OF DIKETOPIPERAZINE, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(38), 1998, pp. 7519-7524
AB-INITIO CALIBRATION STUDY OF THE HEAT OF FORMATION, GEOMETRY, AND ANHARMONIC-FORCE FIELD OF FLUOROACETYLENE
Authors: PERSSON BJ TAYLOR PR MARTIN JML
Citation: Bj. Persson et al., AB-INITIO CALIBRATION STUDY OF THE HEAT OF FORMATION, GEOMETRY, AND ANHARMONIC-FORCE FIELD OF FLUOROACETYLENE, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(14), 1998, pp. 2483-2492
MOLECULAR INTEGRALS OVER GAUSSIAN-TYPE GEMINAL BASIS FUNCTIONS
Authors: PERSSON BJ TAYLOR PR
Citation: Bj. Persson et Pr. Taylor, MOLECULAR INTEGRALS OVER GAUSSIAN-TYPE GEMINAL BASIS FUNCTIONS, Theoretical chemistry accounts, 97(1-4), 1997, pp. 240-250
AB-INITIO GEOMETRY, QUARTIC FORCE-FIELD, AND VIBRATIONAL FREQUENCIES FOR P-4
Authors: PERSSON BJ TAYLOR PR LEE TJ
Citation: Bj. Persson et al., AB-INITIO GEOMETRY, QUARTIC FORCE-FIELD, AND VIBRATIONAL FREQUENCIES FOR P-4, The Journal of chemical physics, 107(13), 1997, pp. 5051-5057
STUDY OF THE LOW-LYING ELECTRONIC STATES OF CCO BY PHOTOELECTRON-SPECTROSCOPY OF CCO- AND AB-INITIO CALCULATIONS
Authors: ZENGIN V PERSSON BJ STRONG KM CONTINETTI RE
Citation: V. Zengin et al., STUDY OF THE LOW-LYING ELECTRONIC STATES OF CCO BY PHOTOELECTRON-SPECTROSCOPY OF CCO- AND AB-INITIO CALCULATIONS, The Journal of chemical physics, 105(22), 1996, pp. 9740-9747
ACCURATE QUANTUM-CHEMICAL CALCULATIONS - THE USE OF GAUSSIAN-TYPE GEMINAL FUNCTIONS IN THE TREATMENT OF ELECTRON CORRELATION
Authors: PERSSON BJ TAYLOR PR
Citation: Bj. Persson et Pr. Taylor, ACCURATE QUANTUM-CHEMICAL CALCULATIONS - THE USE OF GAUSSIAN-TYPE GEMINAL FUNCTIONS IN THE TREATMENT OF ELECTRON CORRELATION, The Journal of chemical physics, 105(14), 1996, pp. 5915-5926
THE STRUCTURE OF DICHROMIUM TETRAFORMATE
Authors: ANDERSSON K BAUSCHLICHER CW PERSSON BJ ROOS BO
Citation: K. Andersson et al., THE STRUCTURE OF DICHROMIUM TETRAFORMATE, Chemical physics letters, 257(3-4), 1996, pp. 238-248
QUASI-CLASSICAL TRAJECTORY STUDY OF THE C-ENERGY SURFACE(NO REACTION ON A NEW POTENTIAL)
Authors: SIMONSON M MARKOVIC N NORDHOLM S PERSSON BJ
Citation: M. Simonson et al., QUASI-CLASSICAL TRAJECTORY STUDY OF THE C-ENERGY SURFACE(NO REACTION ON A NEW POTENTIAL), Chemical physics, 200(1-2), 1995, pp. 141-160
A THEORETICAL-STUDY OF THE (CYCLOBUTANE)DIAZADIVANADIUM COMPLEX
Authors: RE N SGAMELLOTTI A PERSSON BJ ROOS BO FLORIANI C
Citation: N. Re et al., A THEORETICAL-STUDY OF THE (CYCLOBUTANE)DIAZADIVANADIUM COMPLEX, Organometallics, 14(1), 1995, pp. 63-69
A THEORETICAL-STUDY OF THE ROVIBRONIC SPECTRA OF CNO, NCO AND CON
Authors: PERSSON BJ ROOS BO CARTER S
Citation: Bj. Persson et al., A THEORETICAL-STUDY OF THE ROVIBRONIC SPECTRA OF CNO, NCO AND CON, Molecular physics, 84(3), 1995, pp. 619-625
THEORETICAL-STUDY OF THE CHEMICAL BONDING IN NI(C2H4) AND FERROCENE
Authors: PIERLOOT K PERSSON BJ ROOS BO
Citation: K. Pierloot et al., THEORETICAL-STUDY OF THE CHEMICAL BONDING IN NI(C2H4) AND FERROCENE, Journal of physical chemistry, 99(11), 1995, pp. 3465-3472
A THEORETICAL INVESTIGATION OF THE 2 LOWEST POTENTIAL-ENERGY SURFACESFOR THE REACTION C(P-3)+NO((2)PI) (VOL 234, PG 382, 1995)
Authors: PERSSON BJ ROOS BO SIMONSON M
Citation: Bj. Persson et al., A THEORETICAL INVESTIGATION OF THE 2 LOWEST POTENTIAL-ENERGY SURFACESFOR THE REACTION C(P-3)+NO((2)PI) (VOL 234, PG 382, 1995), Chemical physics letters, 236(4-5), 1995, pp. 532-532
A THEORETICAL INVESTIGATION OF THE 2 LOWEST POTENTIAL-ENERGY SURFACESFOR THE REACTION C(P-3)+NO((2)PI)
Authors: PERSSON BJ ROOS BO SIMONSON M
Citation: Bj. Persson et al., A THEORETICAL INVESTIGATION OF THE 2 LOWEST POTENTIAL-ENERGY SURFACESFOR THE REACTION C(P-3)+NO((2)PI), Chemical physics letters, 234(4-6), 1995, pp. 382-389
EXTENDED AB-INITIO AND THEORETICAL THERMODYNAMICS STUDIES OF THE BERGMAN REACTION AND THE ENERGY SPLITTING OF THE SINGLET O-BENZYNES, M-BENZYNES, AND P-BENZYNES
Authors: LINDH R LEE TJ BERNHARDSSON A PERSSON BJ KARLSTROM G
Citation: R. Lindh et al., EXTENDED AB-INITIO AND THEORETICAL THERMODYNAMICS STUDIES OF THE BERGMAN REACTION AND THE ENERGY SPLITTING OF THE SINGLET O-BENZYNES, M-BENZYNES, AND P-BENZYNES, Journal of the American Chemical Society, 117(27), 1995, pp. 7186-7194
A THEORETICAL-STUDY OF THE CHEMICAL BONDING IN M(CO)(X) (M=CR, FE, AND NI)
Authors: PERSSON BJ ROOS BO PIERLOOT K
Citation: Bj. Persson et al., A THEORETICAL-STUDY OF THE CHEMICAL BONDING IN M(CO)(X) (M=CR, FE, AND NI), The Journal of chemical physics, 101(8), 1994, pp. 6810-6821
AB-INITIO STUDY OF THE BERGMAN REACTION - THE AUTOAROMATIZATION OF HEX-3-ENE-1,5-DIYNE (VOL 116, PG 4963, 1994)
Authors: LINDH R PERSSON BJ
Citation: R. Lindh et Bj. Persson, AB-INITIO STUDY OF THE BERGMAN REACTION - THE AUTOAROMATIZATION OF HEX-3-ENE-1,5-DIYNE (VOL 116, PG 4963, 1994), Journal of the American Chemical Society, 116(20), 1994, pp. 9411-9411
AB-INITIO STUDY OF THE BERGMAN REACTION - THE AUTOAROMATIZATION OF HEX-3-ENE-1,5-DIYNE
Authors: LINDH R PERSSON BJ
Citation: R. Lindh et Bj. Persson, AB-INITIO STUDY OF THE BERGMAN REACTION - THE AUTOAROMATIZATION OF HEX-3-ENE-1,5-DIYNE, Journal of the American Chemical Society, 116(11), 1994, pp. 4963-4969
Risultati: 1-17 |