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Results: 3
THEORETICAL AND ELECTRON-SPIN-RESONANCE STUDIES OF THE H-CENTER-DOT-CENTER-DOT-CENTER-DOT-H, H-CENTER-DOT-CENTER-DOT-CENTER-DOT-D, AND D-CENTER-DOT-CENTER-DOT-CENTER-DOT-D SPIN-PAIR RADICALS IN RARE-GAS MATRICES - A CASE OF EXTREME SINGLET-TRIPLET MIXING
Authors: KNIGHT LB RICE WE MOORE L DAVIDSON ER DAILEY RS
Citation: Lb. Knight et al., THEORETICAL AND ELECTRON-SPIN-RESONANCE STUDIES OF THE H-CENTER-DOT-CENTER-DOT-CENTER-DOT-H, H-CENTER-DOT-CENTER-DOT-CENTER-DOT-D, AND D-CENTER-DOT-CENTER-DOT-CENTER-DOT-D SPIN-PAIR RADICALS IN RARE-GAS MATRICES - A CASE OF EXTREME SINGLET-TRIPLET MIXING, The Journal of chemical physics, 109(4), 1998, pp. 1409-1424
AN ELECTRON-SPIN-RESONANCE INVESTIGATION OF VANADIUM DIOXIDE ((VO2)-V-51-O-16 AND (VO2)-V-51-O-17) AND (VO)-V-51-O-17 IN NEON MATRICES WITHPRELIMINARY ASSIGNMENTS FOR VO3 AND V-2(- COMPARISON WITH AB-INITIO THEORETICAL CALCULATIONS() )
Authors: KNIGHT LB BABB R RAY M BANISAUKAS TJ RUSSON L DAILEY RS DAVIDSON ER
Citation: Lb. Knight et al., AN ELECTRON-SPIN-RESONANCE INVESTIGATION OF VANADIUM DIOXIDE ((VO2)-V-51-O-16 AND (VO2)-V-51-O-17) AND (VO)-V-51-O-17 IN NEON MATRICES WITHPRELIMINARY ASSIGNMENTS FOR VO3 AND V-2(- COMPARISON WITH AB-INITIO THEORETICAL CALCULATIONS() ), The Journal of chemical physics, 105(23), 1996, pp. 10237-10250
DESIGN OF MOLECULES FROM QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPMODELS .3. ROLE OF HIGHER-ORDER PATH COUNTS - PATH-3
Authors: HALL LH DAILEY RS KIER LB
Citation: Lh. Hall et al., DESIGN OF MOLECULES FROM QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPMODELS .3. ROLE OF HIGHER-ORDER PATH COUNTS - PATH-3, Journal of chemical information and computer sciences, 33(4), 1993, pp. 598-603
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