about
Linear and nonlinear optical properties of triphenylamine-functionalized C60: insights from theory and experiment.Revealing spectral features in two-photon absorption spectrum of Hoechst 33342: a combined experimental and quantum-chemical study.One- and two-photon absorption of a spiropyran-merocyanine system: experimental and theoretical studies.Long-range corrected DFT calculations of charge-transfer integrals in model metal-free phthalocyanine complexesMolecular structure-optical property relationships for a series of non-centrosymmetric two-photon absorbing push-pull triarylamine molecules.Quantifying the Performances of DFT for Predicting Vibrationally Resolved Optical Spectra: Asymmetric Fluoroborate Dyes as Working Examples.Elucidating the Mechanism of Zn(2+) Sensing by a Bipyridine Probe Based on Two-Photon Absorption.Resonant and Nonresonant Hyperpolarizabilities of Spatially Confined Molecules: A Case Study of Cyanoacetylene.Chelation-Induced Quenching of Two-Photon Absorption of Azacrown Ether Substituted Distyryl Benzene for Metal Ion Sensing.Revealing the Electronic and Molecular Structure of Randomly Oriented Molecules by Polarized Two-Photon Spectroscopy.Electronic and vibrational contributions to first hyperpolarizability of donor-acceptor-substituted azobenzene.On the nature of unusual intensity changes in the infrared spectra of the enflurane···acetone complexes.On the performance of long-range-corrected density functional theory and reduced-size polarized LPol-n basis sets in computations of electric dipole (hyper)polarizabilities of π-conjugated molecules.The post-SCF quantum chemistry characteristics of the guanine-guanine stacking B-DNA.Linear and nonlinear optical properties of [60]fullerene derivatives.Linear and nonlinear optical properties of azobenzene derivatives.On the electron correlation effects on electronic and vibrational hyperpolarizability of merocyanine dyes.Theoretical insights into the nature of intermolecular interactions in cytosine dimer.On the physical origins of interaction-induced vibrational (hyper)polarizabilities.Experimental and theoretical study on the one- and two-photon absorption properties of novel organic molecules based on phenylacetylene and azoaromatic moieties.On the particular importance of vibrational contributions to the static electrical properties of model linear molecules under spatial confinement.First-Principles Simulations of One- and Two-Photon Absorption Band Shapes of the Bis(BF2) Core Complex.Vibrational nonlinear optical properties of spatially confined weakly bound complexes.Two-photon absorption of the spatially confined LiH molecule.Nonempirical Simulations of Inhomogeneous Broadening of Electronic Transitions in Solution: Predicting Band Shapes in One- and Two-Photon Absorption Spectra of Chalcones.Two-photon absorption of BF2-carrying compounds: insights from theory and experiment.Photophysical Properties of Phenacylphenantridine Difluoroboranyls: Effect of Substituent and Double Benzannulation.Comparison of Property-Oriented Basis Sets for the Computation of Electronic and Nuclear Relaxation Hyperpolarizabilities.Application of spectroscopic and theoretical methods in the studies of photoisomerization and photophysical properties of the push-pull styryl-benzimidazole dyes.Benchmarking the Performance of Exchange-Correlation Functionals for Predicting Two-Photon Absorption StrengthsExperimental and theoretical investigations of spectroscopic properties of azobenzene derivatives in solutionNew basis sets for the evaluation of interaction-induced electric properties in hydrogen-bonded complexesPartitioning of interaction-induced nonlinear optical properties of molecular complexes. I. Hydrogen-bonded systemsPerformance of density functional theory in computing nonresonant vibrational (hyper)polarizabilitiesElectronic Structure, Bonding, Spectra, and Linear and Nonlinear Electric Properties of Ti@C28Electronic and vibrational linear and nonlinear polarizabilities of Li@C60 and [Li@C60]+Large changes of static electric properties induced by hydrogen bonding: an ab initio study of linear HCN oligomersOn the nature of intermolecular interactions in nucleic acid base-amino acid side-chain complexesElectric dipole (hyper)polarizabilities of spatially confined LiH moleculeTwo-photon solvatochromism II: experimental and theoretical study of solvent effects on the two-photon absorption spectrum of Reichardt's dye
P50
Q33519925-060D7D19-E177-4E30-836C-B80E68E066E9Q34982134-63DB03EA-23E7-40CA-8777-F403C8E62F34Q35532180-0D4534A0-C4B9-41D8-AC30-4F6C222EA54DQ38342492-ED9ED8B9-E6A8-4BBC-B5F5-0A32D034B706Q38418361-35E99735-9597-4789-B9D5-E95D8235C69CQ38640870-DB663FB0-9061-49E0-9D1C-9ED1F275E417Q39520713-2B9C142F-EBD8-48ED-AA1D-B88002CB6C3FQ40302867-AA7D8A91-D4D3-4CA5-97D1-57BCBEB6EAABQ40308734-9716C9BC-5056-4F39-B4A2-548EF0729199Q40632793-B190EA5E-CA8B-4DAE-8DA0-2BBD12706DD9Q42768647-9A5E1CB0-6B5E-46EB-B268-6784F08CE334Q44295889-07C9928B-6C82-4CE3-8D91-0E0A46CAA46CQ44738927-66171318-51FC-4315-A569-01EF3E8C9DAEQ44967336-C1061EDD-DB15-4007-A7B5-861AD0ABC708Q46161576-D45EE853-407A-4697-8D52-4F2A196CB1B3Q46165605-C4368E84-E57D-40F4-BE9A-52A5100D058AQ46221660-4DBCDD19-174A-416F-B085-F3BA715BB1C6Q46225417-5D35920E-D0B0-4001-A39F-20317480C63EQ46584873-614D8CBD-4A09-4B15-90DF-55302AD9AD6CQ46655368-70950F53-91C7-4E2A-A7CA-698F53542060Q46689385-2FC6724B-185B-4662-B99E-F09DC7B48066Q47575134-0435FE9E-EA7F-4FEE-8A31-94C800A93298Q48165440-DB6A4C3D-A09F-4232-9527-4AB00BBBCB72Q48173363-5DA6676F-8EC4-427C-8D82-965330F0692DQ48250950-7FAF6B4B-CC9F-4DD4-BA53-4F25CB6B9300Q48263284-17C086EE-F647-429F-B449-3ECA626CDBE9Q48373065-4F6D6226-D16B-42BE-AE73-530DAAD26B8DQ51575506-D792315E-D38E-41A9-BACC-D61F54AAB2F5Q51597393-FEA9D879-0830-4A8B-82EB-BC8B44F61F70Q59613106-1AEC3BC2-77D0-4F3F-99E6-5C07A4F4724BQ62124961-165D8358-70D4-4CCC-AFA2-C30F764D2374Q63438012-E4C17414-6878-4FCA-9098-C1B1340BE443Q63982284-8B8F579F-1054-4C08-8124-026AE4A1035AQ63982303-E1B4DF80-537B-4C74-930A-CE171925B94FQ63982322-DFB649A5-A045-47D5-90C7-022DB22539E0Q63982324-80C7A09B-0F19-45EE-AA46-3476F4D4C710Q83860684-634FDF20-C03C-4CF2-B83B-5515AED74163Q84305531-17C96D7D-8E96-42AA-8DC7-533693FFF3F4Q84945791-76800170-684D-4A21-92C5-2FEAB94EEB7BQ86493787-800E1403-D8BD-4337-BB20-FE8ED08F1EC4
P50
description
investigador
@es
researcher
@en
wetenschapper
@nl
name
Robert Zaleśny
@en
Robert Zaleśny
@nl
type
label
Robert Zaleśny
@en
Robert Zaleśny
@nl
prefLabel
Robert Zaleśny
@en
Robert Zaleśny
@nl
P31
P496
0000-0001-8998-3725