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Results: 1-11 |
Results: 11
SPIN-ORBIT INTERACTION IN HEAVY GROUP-13 ATOMS AND TLAR
Authors: LEININGER T BERNING A NICKLASS A STOLL H WERNER HJ FLAD HJ
Citation: T. Leininger et al., SPIN-ORBIT INTERACTION IN HEAVY GROUP-13 ATOMS AND TLAR, Chemical physics, 217(1), 1997, pp. 19-27
THE 1(1)PI AND 2(1)PI TWIN STATES OF KRB REVISITED
Authors: LEININGER T STOLL H JEUNG GH
Citation: T. Leininger et al., THE 1(1)PI AND 2(1)PI TWIN STATES OF KRB REVISITED, The Journal of chemical physics, 106(6), 1997, pp. 2541-2543
COMBINING LONG-RANGE CONFIGURATION-INTERACTION WITH SHORT-RANGE DENSITY FUNCTIONALS
Authors: LEININGER T STOLL H WERNER HJ SAVIN A
Citation: T. Leininger et al., COMBINING LONG-RANGE CONFIGURATION-INTERACTION WITH SHORT-RANGE DENSITY FUNCTIONALS, Chemical physics letters, 275(3-4), 1997, pp. 151-160
THE ACCURACY OF THE PSEUDOPOTENTIAL APPROXIMATION .2. A COMPARISON OFVARIOUS CORE SIZES FOR INDIUM PSEUDOPOTENTIALS IN CALCULATIONS FOR SPECTROSCOPIC CONSTANTS OF INH, INF, AND INCL
Authors: LEININGER T NICKLASS A STOLL H DOLG M SCHWERDTFEGER P
Citation: T. Leininger et al., THE ACCURACY OF THE PSEUDOPOTENTIAL APPROXIMATION .2. A COMPARISON OFVARIOUS CORE SIZES FOR INDIUM PSEUDOPOTENTIALS IN CALCULATIONS FOR SPECTROSCOPIC CONSTANTS OF INH, INF, AND INCL, The Journal of chemical physics, 105(3), 1996, pp. 1052-1059
THEORETICALLY CALCULATED ROVIBRONIC TRANSITION SPECTRA OF KRB
Authors: YIANNOPOULOU A LEININGER T LYYRA AM JEUNG GH
Citation: A. Yiannopoulou et al., THEORETICALLY CALCULATED ROVIBRONIC TRANSITION SPECTRA OF KRB, International journal of quantum chemistry, 57(4), 1996, pp. 575-585
THE ACCURACY OF THE PSEUDOPOTENTIAL APPROXIMATION - NON-FROZEN-CORE EFFECTS FOR SPECTROSCOPIC CONSTANTS OF ALKALI FLUORIDES XF (X=K, RB, CA)
Authors: LEININGER T NICKLASS A KUCHLE W STOLL H DOLG M BERGNER A
Citation: T. Leininger et al., THE ACCURACY OF THE PSEUDOPOTENTIAL APPROXIMATION - NON-FROZEN-CORE EFFECTS FOR SPECTROSCOPIC CONSTANTS OF ALKALI FLUORIDES XF (X=K, RB, CA), Chemical physics letters, 255(4-6), 1996, pp. 274-280
CALCULATION OF THE WEAKLY COUPLED 1 AND 2 (1)PI TWIN STATES OF KRB
Authors: LEININGER T JEUNG GH
Citation: T. Leininger et Gh. Jeung, CALCULATION OF THE WEAKLY COUPLED 1 AND 2 (1)PI TWIN STATES OF KRB, Physical review. A, 51(3), 1995, pp. 1929-1935
THE 2 (3)PI(G) AND 3 (3)PI(G) STATES OF LI-7(2) - OPTICAL-OPTICAL DOUBLE-RESONANCE SPECTROSCOPY AND AB-INITIO CALCULATIONS
Authors: YIANNOPOULOU A URBANSKI K ANTONOVA S LYYRA AM LI L AN T WHANG TJ JI B WANG XT STWALLEY WC LEININGER T JEUNG GH
Citation: A. Yiannopoulou et al., THE 2 (3)PI(G) AND 3 (3)PI(G) STATES OF LI-7(2) - OPTICAL-OPTICAL DOUBLE-RESONANCE SPECTROSCOPY AND AB-INITIO CALCULATIONS, The Journal of chemical physics, 103(14), 1995, pp. 5898-5903
AB-INITIO CALCULATION OF ROVIBRONIC TRANSITION SPECTRA OF CAH
Authors: LEININGER T JEUNG GH
Citation: T. Leininger et Gh. Jeung, AB-INITIO CALCULATION OF ROVIBRONIC TRANSITION SPECTRA OF CAH, The Journal of chemical physics, 103(10), 1995, pp. 3942-3949
CALCULATION OF DOUBLE-WELL B-VIBRONIC STATES OF SRH
Authors: LEININGER T JEUNG GH
Citation: T. Leininger et Gh. Jeung, CALCULATION OF DOUBLE-WELL B-VIBRONIC STATES OF SRH, Physical review. A, 49(4), 1994, pp. 2415-2420
COMPARISON OF THE WIDELY USED HF PSEUDO-POTENTIALS - MH- REPLY( (M=FE, RU, OS) )
Authors: LEININGER T RIEHL JF JEUNG GH PELISSIER M
Citation: T. Leininger et al., COMPARISON OF THE WIDELY USED HF PSEUDO-POTENTIALS - MH- REPLY( (M=FE, RU, OS) ), Chemical physics letters, 220(3-5), 1994, pp. 345-346
Risultati: 1-11 |