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Results:
1-7
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Results: 7
Authors:
GRAFENSTEIN J
KRAKA E
CREMER D
Citation: J. Grafenstein et al., DENSITY-FUNCTIONAL THEORY FOR OPEN-SHELL SINGLET BIRADICALS, Chemical physics letters, 288(5-6), 1998, pp. 593-602
Authors:
SANDER W
WANDEL H
BUCHER G
GRAFENSTEIN J
KRAKA E
CREMER D
Citation: W. Sander et al., ALPHA,3-DIDEHYDRO-5-METHYL-6-HYDROXYTOLUENE - MATRIX-ISOLATION OF A DIRADICAL RELATED TO THE NEOCARZINOSTATIN CHROMOPHORE, Journal of the American Chemical Society, 120(33), 1998, pp. 8480-8485
Authors:
GRAFENSTEIN J
STROLL H
FULDE P
Citation: J. Grafenstein et al., VALENCE-BAND STRUCTURE OF GROUP-IV SEMICONDUCTORS BY MEANS OF LOCAL INCREMENTS, Physical review. B, Condensed matter, 55(20), 1997, pp. 13588-13597
Authors:
KRAKA E
SOSA CP
GRAFENSTEIN J
CREMER D
Citation: E. Kraka et al., TRIMESITYLSILYLIUM CATION VERIFICATION OF A FREE SILYLIUM CATION IN SOLUTION BY NMR CHEMICAL-SHIFT CALCULATIONS, Chemical physics letters, 279(1-2), 1997, pp. 9-16
Authors:
GRAFENSTEIN J
ZIESCHE P
Citation: J. Grafenstein et P. Ziesche, ANDERSENS FORCE THEOREM AND THE LOCAL STRESS-FIELD, Physical review. B, Condensed matter, 53(11), 1996, pp. 7143-7146
Authors:
PARDON R
GRAFENSTEIN J
Citation: R. Pardon et J. Grafenstein, AB-INITIO GROUND-STATE CORRELATION CALCULATIONS FOR SEMICONDUCTORS WITH THE LOCAL ANSATZ, Physical review. B, Condensed matter, 51(16), 1995, pp. 10556-10567
Authors:
GRAFENSTEIN J
STOLL H
FULDE P
Citation: J. Grafenstein et al., COMPUTATION OF THE VALENCE-BAND OF DIAMOND BY MEANS OF LOCAL INCREMENTS, Chemical physics letters, 215(6), 1993, pp. 611-616
Risultati:
1-7
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