Found 9 results
Filters: Keyword is paper and Author is Lelj, F [Clear All Filters]
“Nonlinear Optical Properties of Ni(Me6pzS2)MX (M = Ni, Pd, Pt; X = Me2timdt, mnt)”, The Journal of Physical Chemistry A, vol. 114. pp. 5838-5845, 2010.
, “Structural and new spectroscopic properties of neutral [M(dmit)(2)](dmit = (CS52-)-S-3, 1,3-dithiole-2-thione-4,5-dithiolate) and [M(H(2)timdt)(2)](H(2)timdt = H2C3N2S31-, monoanion of imidazolidine-2,4,5-trithione) complexes within the density functional”, THEORETICAL CHEMISTRY ACCOUNTS, vol. 117, pp. 621-635, 2007.
, “Effects of fluorine atoms on the optical nonlinear response of stilbene derivatives”, JOURNAL OF FLUORINE CHEMISTRY, vol. 125, pp. 145-149, 2004.
, “Ground and excited states of [M(H(2)timdt)(2)] neutral dithiolenes (M = Ni, Pd, Pt; H(2)timdt = monoanion of imidazolidine-2,4,5-trithione): Description within TDDFT and scalar relativistic (ZORA) approaches”, JOURNAL OF PHYSICAL CHEMISTRY A, vol. 107, pp. 9679-9687, 2003.
, “Limits in the second-order response of [M(H(2)imXdt) (H(2)imYdt)] neutral complexes (M = Ni, Pd, Pt; H(2)imXdt = monoanion of imidazolidine-2-chalcogenone-4,5-dithione; X = O, S, Se; Y = O, S, Se; X not equal Y): a pure theoretical study based on TD-DFT”, JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, vol. 636, pp. 23-37, 2003.
, “NIR dyes based on [M(R,R ` timdt)(2)] metal-dithiolenes: Additivity of M, R, and R ` contributions to tune the NIR absorption (M = Ni, Pd, Pt; R,R ` timdt = monoreduced form of disubstituted imidazolidine-2,4,5-trithione)”, EUROPEAN JOURNAL OF INORGANIC CHEMISTRY, pp. 1939-1947, 2003.
, “Optical non-linear properties of the [MXY] neutral mixed-ligand dithiolenes (M=Ni, Pd, Pt; X=R(2)timdt, dmit, mnt; Y=R(2)timdt, dmit, mnt; X=AY). The role of coordinated metal, substituents and of high lying excited states”, CHEMICAL PHYSICS LETTERS, vol. 372, pp. 51-58, 2003.
, “Picosecond absorption saturation dynamics in neutral [M(R,R ` timdt)(2)] metal-dithiolenes”, JOURNAL OF CHEMICAL PHYSICS, vol. 118, pp. 5995-6002, 2003.
, “Halogen bond in (CH3)(n)X (X = N, P, n = 3; X = S, n = 2) and (CH3)(n)XO (X = N, P, n = 3; X = S, n = 2) adducts with CF3I. Structural and energy analysis including relativistic zero-order regular approximation approach in a density functional theory fram”, JOURNAL OF PHYSICAL CHEMISTRY A, vol. 106, pp. 9114-9119, 2002.
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