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Results: 1-11 |
Results: 11
CALCULATION OF MACROSCOPIC FIRST-ORDER AND 3RD-ORDER OPTICAL SUSCEPTIBILITIES FOR THE BENZENE CRYSTAL
Authors: REIS H RAPTIS S PAPADOPOULOS MG JANSSEN RHC THEODOROU DN MUNN RW
Citation: H. Reis et al., CALCULATION OF MACROSCOPIC FIRST-ORDER AND 3RD-ORDER OPTICAL SUSCEPTIBILITIES FOR THE BENZENE CRYSTAL, Theoretical Chemistry accounts ( Theoretical Chemistry accounts (Print)), 99(6), 1998, pp. 384-390
SOME ORGANIC AND ORGANOMETALLIC MOLECULES WITH REMARKABLY LARGE 2ND HYPERPOLARIZABILITIES
Authors: PAPADOPOULOS MG RAPTIS SG DEMETROUPLOS IN NASIOU SM
Citation: Mg. Papadopoulos et al., SOME ORGANIC AND ORGANOMETALLIC MOLECULES WITH REMARKABLY LARGE 2ND HYPERPOLARIZABILITIES, Theoretical chemistry accounts, 99(2), 1998, pp. 124-134
STATIC AND FREQUENCY-DEPENDENT POLARIZABILITIES AND HYPERPOLARIZABILITIES OF H2SN
Authors: RAPTIS SG NASIOU SM DEMETROPOULOS IN PAPADOPOULOS MG
Citation: Sg. Raptis et al., STATIC AND FREQUENCY-DEPENDENT POLARIZABILITIES AND HYPERPOLARIZABILITIES OF H2SN, Journal of computational chemistry, 19(15), 1998, pp. 1698-1715
ON THE GROUND-STATE OF NIH2
Authors: BARYSZ M PAPADOPOULOS MG
Citation: M. Barysz et Mg. Papadopoulos, ON THE GROUND-STATE OF NIH2, The Journal of chemical physics, 109(9), 1998, pp. 3699-3700
THE ELECTRONIC, VIBRATIONAL AND ROTATIONAL CONTRIBUTIONS TO THE DIPOLE-MOMENT, POLARIZABILITY, AND FIRST AND 2ND, HYPERPOLARIZABILITIES OF THE BH MOLECULE
Authors: INGAMELLS VE PAPADOPOULOS MG HANDY NC WILLETTS A
Citation: Ve. Ingamells et al., THE ELECTRONIC, VIBRATIONAL AND ROTATIONAL CONTRIBUTIONS TO THE DIPOLE-MOMENT, POLARIZABILITY, AND FIRST AND 2ND, HYPERPOLARIZABILITIES OF THE BH MOLECULE, The Journal of chemical physics, 109(5), 1998, pp. 1845-1859
CALCULATION OF MACROSCOPIC FIRST-ORDER, 2ND-ORDER, AND 3RD-ORDER OPTICAL SUSCEPTIBILITIES FOR THE UREA CRYSTAL
Authors: REIS H PAPADOPOULOS MG MUNN RW
Citation: H. Reis et al., CALCULATION OF MACROSCOPIC FIRST-ORDER, 2ND-ORDER, AND 3RD-ORDER OPTICAL SUSCEPTIBILITIES FOR THE UREA CRYSTAL, The Journal of chemical physics, 109(16), 1998, pp. 6828-6838
INTERACTION EFFECTS ON ELECTRIC SUSCEPTIBILITIES - A MODEL STUDY OF POLARIZABILITIES OF THE BE ATOM EMBEDDED IN HE CLUSTERS
Authors: PAPADOPOULOS MG SADLEJ AJ
Citation: Mg. Papadopoulos et Aj. Sadlej, INTERACTION EFFECTS ON ELECTRIC SUSCEPTIBILITIES - A MODEL STUDY OF POLARIZABILITIES OF THE BE ATOM EMBEDDED IN HE CLUSTERS, Chemical physics letters, 288(2-4), 1998, pp. 377-382
ORGANOLITHIUM AND ORGANOSODIUM COMPOUNDS - THE 2ND HYPERPOLARIZABILITIES OF C8H6LI2 AND C8H6NA2
Authors: PAPADOPOULOS MG RAPTIS SG DEMETROPOULOS IN
Citation: Mg. Papadopoulos et al., ORGANOLITHIUM AND ORGANOSODIUM COMPOUNDS - THE 2ND HYPERPOLARIZABILITIES OF C8H6LI2 AND C8H6NA2, Molecular physics, 92(3), 1997, pp. 547-554
THE STATIC POLARIZABILITIES AND HYPERPOLARIZABILITIES OF LIH - ELECTRONIC AND VIBRATIONAL CONTRIBUTIONS
Authors: PAPADOPOULOS MG WILLETTS A HANDY NC UNDERHILL AE
Citation: Mg. Papadopoulos et al., THE STATIC POLARIZABILITIES AND HYPERPOLARIZABILITIES OF LIH - ELECTRONIC AND VIBRATIONAL CONTRIBUTIONS, Molecular physics, 88(4), 1996, pp. 1063-1075
THE STATIC POLARIZABILITIES AND HYPERPOLARIZABILITIES OF LI-2
Authors: PAPADOPOULOS MG WILLETTS A HANDY NC BUCKINGHAM AD
Citation: Mg. Papadopoulos et al., THE STATIC POLARIZABILITIES AND HYPERPOLARIZABILITIES OF LI-2, Molecular physics, 85(6), 1995, pp. 1193-1203
RULES FOR DEVELOPING BASIS-SETS FOR THE ACCURATE COMPUTATION OF HYPERPOLARIZABILITIES - APPLICATIONS TO HE, H-2, BE, NE, F-, AND HF
Authors: PAPADOPOULOS MG WAITE J BUCKINGHAM AD
Citation: Mg. Papadopoulos et al., RULES FOR DEVELOPING BASIS-SETS FOR THE ACCURATE COMPUTATION OF HYPERPOLARIZABILITIES - APPLICATIONS TO HE, H-2, BE, NE, F-, AND HF, The Journal of chemical physics, 102(1), 1995, pp. 371-383
Risultati: 1-11 |