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Results: 1-9 |
Results: 9
DYNAMIC POLARIZABILITIES AND VAN-DER-WAALS COEFFICIENTS FOR ALKALI ATOMS LI, NA AND ALKALI DIMER MOLECULES LI-2, NA-2 AND NALI
Authors: MERAWA M DARGELOS A
Citation: M. Merawa et A. Dargelos, DYNAMIC POLARIZABILITIES AND VAN-DER-WAALS COEFFICIENTS FOR ALKALI ATOMS LI, NA AND ALKALI DIMER MOLECULES LI-2, NA-2 AND NALI, Journal de chimie physique et de physico-chimie biologique, 95(7), 1998, pp. 1711-1730
THEORETICAL TREATMENT OF THE ELECTRONIC CIRCULAR-DICHROISM SPECTRUM AND THE OPTICAL-ROTATORY POWER OF H2S2
Authors: PERICOUCAYERE M RERAT M DARGELOS A
Citation: M. Pericoucayere et al., THEORETICAL TREATMENT OF THE ELECTRONIC CIRCULAR-DICHROISM SPECTRUM AND THE OPTICAL-ROTATORY POWER OF H2S2, Chemical physics, 226(3), 1998, pp. 297-306
OXYSULFUR COMPOUNDS DERIVED FROM DIMETHYL DISULFIDE - AN AB-INITIO STUDY
Authors: LACOMBE S LOUDET M DARGELOS A ROBERTBANCHEREAU E
Citation: S. Lacombe et al., OXYSULFUR COMPOUNDS DERIVED FROM DIMETHYL DISULFIDE - AN AB-INITIO STUDY, Journal of organic chemistry, 63(7), 1998, pp. 2281-2291
AB-INITIO CALCULATIONS OF ELECTRONIC-SPECTRA OF H2S AND H2S2
Authors: PERICOUCAYERE M GELIZE M DARGELOS A
Citation: M. Pericoucayere et al., AB-INITIO CALCULATIONS OF ELECTRONIC-SPECTRA OF H2S AND H2S2, Chemical physics, 214(1), 1997, pp. 81-89
AB-INITIO CI CALCULATIONS OF ELECTRONIC AND VIBRATIONAL-SPECTRA OF DIAZOMETHANE
Authors: HABAS MP DARGELOS A
Citation: Mp. Habas et A. Dargelos, AB-INITIO CI CALCULATIONS OF ELECTRONIC AND VIBRATIONAL-SPECTRA OF DIAZOMETHANE, Chemical physics, 199(2-3), 1995, pp. 177-182
A COMPARATIVE-STUDY OF STRUCTURES AND BINDING-ENERGIES FOR AH3EH3 ADDUCTS (A=B, AL, GA, IN E=N, P, AS)
Authors: CHAILLET M DARGELOS A MARSDEN CJ
Citation: M. Chaillet et al., A COMPARATIVE-STUDY OF STRUCTURES AND BINDING-ENERGIES FOR AH3EH3 ADDUCTS (A=B, AL, GA, IN E=N, P, AS), New journal of chemistry, 18(6), 1994, pp. 693-700
ELECTRONIC-STRUCTURE AND PHASE-TRANSITION IN MAGNESIUM SULFIDE
Authors: LICHANOT A DARGELOS A LARRIEU C ORLANDO R
Citation: A. Lichanot et al., ELECTRONIC-STRUCTURE AND PHASE-TRANSITION IN MAGNESIUM SULFIDE, Solid state communications, 90(3), 1994, pp. 189-193
THEORETICAL DETERMINATION OF SPECTRAL-LINES FOR THE ZN ATOM AND THE ZNH MOLECULE
Authors: JAMORSKI C DARGELOS A TEICHTEIL C DAUDEY JP
Citation: C. Jamorski et al., THEORETICAL DETERMINATION OF SPECTRAL-LINES FOR THE ZN ATOM AND THE ZNH MOLECULE, The Journal of chemical physics, 100(2), 1994, pp. 917-925
THEORETICAL INVESTIGATIONS OF THE ELECTRONIC-SPECTRA OF ZNCH3 - ANALYSIS OF SPIN-ORBIT-COUPLING AND JAHN-TELLER EFFECT
Authors: JAMORSKI C DARGELOS A TEICHTEIL C DAUDEY JP
Citation: C. Jamorski et al., THEORETICAL INVESTIGATIONS OF THE ELECTRONIC-SPECTRA OF ZNCH3 - ANALYSIS OF SPIN-ORBIT-COUPLING AND JAHN-TELLER EFFECT, Chemical physics, 178(1-3), 1993, pp. 39-46
Risultati: 1-9 |