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Synthesis and Photophysical Studies of Novel V‐Shaped 2,3‐Bis{5‐aryl‐2‐thienyl}(dibenzo[f,h])quinoxalines.
- Published in:
- Asian Journal of Organic Chemistry, 2020, v. 9, n. 4, p. 673, doi. 10.1002/ajoc.202000038
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- Article
Molecular Structure - Optical Property Relationships for a Series of Non-Centrosymmetric Two-photon Absorbing Push-Pull Triarylamine Molecules.
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- Scientific Reports, 2014, p. 1, doi. 10.1038/srep04447
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- Article
Photoswitchable Molecular Units with Tunable Nonlinear Optical Activity: A Theoretical Investigation.
- Published in:
- Molecules, 2023, v. 28, n. 15, p. 5646, doi. 10.3390/molecules28155646
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- Article
Hyperpolarizabilities of Push–Pull Chromophores in Solution: Interplay between Electronic and Vibrational Contributions †.
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- Molecules, 2022, v. 27, n. 24, p. 8738, doi. 10.3390/molecules27248738
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- Article
Nonempirical Simulations of Inhomogeneous Broadening of Electronic Transitions in Solution: Predicting Band Shapes in One- and Two-Photon Absorption Spectra of Chalcones.
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- Molecules, 2017, v. 22, n. 10, p. 1643, doi. 10.3390/molecules22101643
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- Article
Performance of the reduced-size polarized Z3PolX basis set in calculations of vibrational polarizabilities, infrared, and Raman intensities: Application to formaldehyde molecule.
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- International Journal of Quantum Chemistry, 2005, v. 104, n. 5, p. 660, doi. 10.1002/qua.20652
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- Article
Two-Photon Solvatochromism II: Experimental and Theoretical Study of Solvent Effects on the Two-Photon Absorption Spectrum of Reichardt's Dye.
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- ChemPhysChem, 2013, v. 14, n. 16, p. 3731, doi. 10.1002/cphc.201300695
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- Article
Cover Feature: Design of Two‐Photon‐Excited Fluorescent Dyes Containing Fluoroborylene Groups (ChemPhotoChem 9/2019).
- Published in:
- ChemPhotoChem, 2019, v. 3, n. 9, p. 661, doi. 10.1002/cptc.201900213
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- Article
Design of Two‐Photon‐Excited Fluorescent Dyes Containing Fluoroborylene Groups.
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- ChemPhotoChem, 2019, v. 3, n. 9, p. 719, doi. 10.1002/cptc.201900084
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- Article
Toward assessment of density functionals for vibronic coupling in two-photon absorption: A case study of 4-nitroaniline.
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- Journal of Computational Chemistry, 2015, v. 36, n. 15, p. 1124, doi. 10.1002/jcc.23903
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- Article
Erratum to: Long-range corrected DFT calculations of charge-transfer integrals in model metal-free phthalocyanine complexes.
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- 2011
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- Correction notice
Long-range corrected DFT calculations of charge-transfer integrals in model metal-free phthalocyanine complexes.
- Published in:
- Journal of Molecular Modeling, 2011, v. 17, n. 9, p. 2143, doi. 10.1007/s00894-010-0865-7
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- Article
Experimental and theoretical investigations of spectroscopic properties of azobenzene derivatives in solution.
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- Journal of Molecular Modeling, 2007, v. 13, n. 6/7, p. 785, doi. 10.1007/s00894-007-0199-2
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- Article
Performance of density functional theory in computing nonresonant vibrational (hyper)polarizabilities.
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- Journal of Computational Chemistry, 2013, v. 34, n. 20, p. 1775, doi. 10.1002/jcc.23316
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- Article
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.
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- Journal of Computational Chemistry, 2013, v. 34, n. 10, p. 819, doi. 10.1002/jcc.23197
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- Article
New basis sets for the evaluation of interaction-induced electric properties in hydrogen-bonded complexes.
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- Journal of Computational Chemistry, 2013, v. 34, n. 4, p. 275, doi. 10.1002/jcc.23124
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- Article
In Silico Screening of Two‐Photon Absorption Properties of a Large Set of Bis‐Difluoroborate Dyes.
- Published in:
- ChemPhotoChem, 2022, v. 6, n. 10, p. 1, doi. 10.1002/cptc.202200137
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- Article