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Optical Spectroscopy of the Au<sub>4</sub><sup>+</sup> Cluster: The Resolved Vibronic Structure Indicates an Unexpected Isomer.
- Published in:
- Angewandte Chemie, 2019, v. 131, n. 11, p. 3394, doi. 10.1002/ange.201813094
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- Article
Organic Microcrystal Vibronic Lasers with Full‐Spectrum Tunable Output beyond the Franck–Condon Principle.
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- Angewandte Chemie, 2018, v. 130, n. 12, p. 3162, doi. 10.1002/ange.201712524
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- Article
Identification of a Stable Zn<sup>II</sup>-Oxyl Species Produced in an MFI Zeolite and Its Reversible Reactivity with O<sub>2</sub> at Room Temperature.
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- Angewandte Chemie, 2017, v. 129, n. 33, p. 9847, doi. 10.1002/ange.201702570
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- Article
Dynamic Symmetry in Dozy-Chaos Mechanics.
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- Symmetry (20738994), 2020, v. 12, n. 11, p. 1856, doi. 10.3390/sym12111856
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- Article
Molecular Mechanism of Diaminomaleonitrile to Diaminofumaronitrile Photoisomerization: An Intermediate Step in the Prebiotic Formation of Purine Nucleobases.
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- Chemistry - A European Journal, 2014, v. 20, n. 9, p. 2515, doi. 10.1002/chem.201304224
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- Article
Mechanistic Investigations on the Photoisomerization Reactions of 1,2-Dihydro-1,2-Azaborine.
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- Chemistry - A European Journal, 2013, v. 19, n. 29, p. 9663, doi. 10.1002/chem.201204537
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- Article
Potential energy curves, turning points, Franck–Condon factors and r-centroids for the astrophysically interesting S2 molecule.
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- Astrophysics & Space Science, 2019, v. 364, n. 10, p. N.PAG, doi. 10.1007/s10509-019-3656-3
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- Article
Photogeneration and reactions of benzhydryl cations and radicals: A complex sequence of mechanisms from femtoseconds to microseconds.
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- Pure & Applied Chemistry, 2013, v. 85, n. 7, p. 1487, doi. 10.1351/PAC-CON-13-04-01
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- Article
Visible Light-Induced Homolytic Cleavage of Perfluoroalkyl Iodides Mediated by Phosphines.
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- Molecules, 2020, v. 25, n. 7, p. 1606, doi. 10.3390/molecules25071606
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- Article
Laser-Plasma Spectroscopy of Hydroxyl with Applications.
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- Molecules, 2020, v. 25, n. 4, p. 988, doi. 10.3390/molecules25040988
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- Article
Transport Through a Single-Molecule Transistor: Master-Equation Approach.
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- 2012
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- Publication type:
- Proceeding
Toward Fast and Efficient Visible‐Light‐Driven Molecular Motors: A Minimal Design.
- Published in:
- ChemistryOpen, 2018, v. 7, n. 8, p. 583, doi. 10.1002/open.201800089
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- Article
Franck‐Condon factors within damped displacement harmonic oscillators: Solvent‐enhanced absorption and fluorescence spectra.
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- Journal of the Chinese Chemical Society, 2023, v. 70, n. 3, p. 219, doi. 10.1002/jccs.202200341
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- Article
Franck-Condon factors using supervised artificial neural networks. I. The CF cation.
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- Journal of Molecular Modeling, 2014, v. 20, n. 6, p. 1, doi. 10.1007/s00894-014-2300-y
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- Article
Computational simulation of vibrationally resolved spectra for spin‐forbidden transitions.
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- Chirality, 2018, v. 30, n. 7, p. 850, doi. 10.1002/chir.22864
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- Publication type:
- Article
New Developments of a Multifrequency Virtual Spectrometer: Stereo-Electronic, Dynamical, and Environmental Effects on Chiroptical Spectra.
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- Chirality, 2014, v. 26, n. 9, p. 228, doi. 10.1002/chir.22325
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- Article
Astrophysical molecule CN: vibronic transition probability parameters.
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- Bulletin of the Astronomical Society of India, 2006, v. 34, n. 2, p. 203
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- Article
An algebraic approach to calculate Franck–Condon factors.
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- Journal of Mathematical Chemistry, 2020, v. 58, n. 1, p. 29, doi. 10.1007/s10910-019-01071-8
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- Publication type:
- Article
ON THE FRANCK-CONDON FACTORS AND R-CENTROIDS OF THE ASTROPHYSICALLY INTERESTING MOLECULE CS.
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- Serbian Astronomical Journal, 2007, n. 175, p. 25, doi. 10.2298/SAJ0775025K
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- Publication type:
- Article
Vibrational analysis of Fourier transform spectrum of the ${\boldsymbol B}^{\bf 3}{\boldsymbol \Sigma} _{\boldsymbol u}^-({\bf 0}_{\boldsymbol u}^{\bf +} )$- ${\boldsymbol X}^{\bf 3}{\boldsymbol \Sigma} _{\boldsymbol g}^{\bf -} ({\bf 0}_{\boldsymbol g}^{\bf +} )$ transition of Se molecule
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- Pramana: Journal of Physics, 2011, v. 76, n. 4, p. 591, doi. 10.1007/s12043-011-0006-6
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- Article
Vibrational analysis of Fourier transform spectrum of the A³Π<sub>0</sub>-X¹Σ<sup>+</sup> and B³Π<sub>1</sub>-X¹Σ<sup>+</sup> transitions of indium monobromide.
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- Pramana: Journal of Physics, 2009, v. 73, n. 5, p. 889, doi. 10.1007/s12043-009-0156-y
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- Publication type:
- Article
A Red‐Light‐Driven CO‐Releasing Complex: Photoreactivities and Excited‐State Dynamics of Highly Distorted Tricarbonyl Rhenium Phthalocyanines.
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- Chemistry - A European Journal, 2022, v. 28, n. 48, p. 1, doi. 10.1002/chem.202200716
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- Publication type:
- Article
On the electronic spectroscopy of closed-shell cations derived from resonance-stabilized radicals: Insights from theory and Franck-Condon analysis.
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- Astronomy & Astrophysics / Astronomie et Astrophysique, 2012, v. 541, p. 1, doi. 10.1051/0004-6361/201218813
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- Article
The influence of terminal substituents of diphenylbutadiene on the parameters of intra- and intermolecular interactions.
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- Optics & Spectroscopy, 2017, v. 122, n. 4, p. 615, doi. 10.1134/S0030400X17040129
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- Article
Photophysical properties of porphyrins with sterically distorted and partially screened macrocycles.
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- Optics & Spectroscopy, 2015, v. 118, n. 6, p. 882, doi. 10.1134/S0030400X15060107
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- Article
Calculation and interpretation of vibronic absorption and fluorescence spectra of the first electronic nπ* transitions of pyridine and pyrimidine.
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- Optics & Spectroscopy, 2014, v. 117, n. 5, p. 713, doi. 10.1134/S0030400X14100221
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- Publication type:
- Article
Comparative analysis of intramolecular interactions in trans-stilbene and 1,4-distyrylbenzene.
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- Optics & Spectroscopy, 2013, v. 114, n. 1, p. 60, doi. 10.1134/S0030400X13010165
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- Article
Calculation of spectroscopic constants and radiative parameters for the AΣ- XΣ and BΠ- XΣ electronic transitions of the lithium dimer.
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- Optics & Spectroscopy, 2012, v. 113, n. 4, p. 345, doi. 10.1134/S0030400X12080176
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- Article
Experimental determination and interpretation of fluorescence and fluorescence excitation spectra of 1,2-benzanthracene cooled in supersonic jet.
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- Optics & Spectroscopy, 2011, v. 110, n. 5, p. 686, doi. 10.1134/S0030400X11040060
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- Article
Manifestation of the vibronic analogue of the Fermi resonance in quasi-line spectra of porphyrins: Experiment and theoretical analysis.
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- Optics & Spectroscopy, 2007, v. 102, n. 5, p. 692, doi. 10.1134/S0030400X07050086
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- Article
Fine-structure spectroscopy of 2-methylnaphthalene cooled in a supersonic jet.
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- Optics & Spectroscopy, 2006, v. 101, n. 5, p. 683, doi. 10.1134/S0030400X06110063
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- Article
Effect of the External Pressure on the Parameters of Vibronic Interaction in Perylene.
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- Optics & Spectroscopy, 2003, v. 94, n. 4, p. 509, doi. 10.1134/1.1570475
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- Article
Franck–Condon Factor Phase Method for Determining the Potentials of Bound States of Piatomic Molecules.
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- Optics & Spectroscopy, 2000, v. 88, n. 6, p. 852, doi. 10.1134/1.626889
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- Publication type:
- Article
Vibrationally-resolved excitation and dissociation collision strengths of AlO<sup>+</sup> by electron-impact using the R-matrix method.
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- European Physical Journal D (EPJ D), 2019, v. 73, n. 7, p. N.PAG, doi. 10.1140/epjd/e2019-90581-6
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- Article
Franck–Condon factors for molecules observed in comets.
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- International Journal of Quantum Chemistry, 2007, v. 107, n. 14, p. 2650, doi. 10.1002/qua.21467
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- Article
Optical Features of Aggregation‐Induced Emission in BODIPY With Isopropyl meso Group.
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- Bulletin of the Korean Chemical Society, 2021, v. 42, n. 4, p. 567, doi. 10.1002/bkcs.12252
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- Article
Ab initio MRCI+Q Investigations of Spectroscopic Properties of Several Low-lying Electronic States of S<sub>2</sub><sup>+</sup> Cation.
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- Bulletin of the Korean Chemical Society, 2014, v. 35, n. 5, p. 1397, doi. 10.5012/bkcs.2014.35.5.1397
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- Article
Astrophysically useful radiative transition parameters for the eΠ- XΣ and Σ- XΣ systems of zirconium oxide.
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- Astrophysics & Space Science, 2011, v. 332, n. 2, p. 257, doi. 10.1007/s10509-010-0516-6
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- Article
Astrophysically Useful Parameters for Some Vibronic Transitions of AlH and BH.
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- Astrophysics & Space Science, 2006, v. 306, n. 4, p. 231, doi. 10.1007/s10509-006-9261-2
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- Publication type:
- Article
Franck-Condon factors andr-centroids for certain band systems of astrophysical molecules SrF and ScF.
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- Astrophysics & Space Science, 2005, v. 295, n. 4, p. 443, doi. 10.1007/s10509-005-0743-4
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- Publication type:
- Article
Estimation of potential energy curves, dissociation energies, franck-condon factors and r-centroids of comet interesting molecules.
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- Astrophysics & Space Science, 2003, v. 286, n. 3/4, p. 419, doi. 10.1023/A:1026373811975
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- Publication type:
- Article
Density Functional Theory Analysis of Ground State and Evaluation of Transition Probability Parameters for Carbon Mono-Fluoride Molecule.
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- Journal of Applied Spectroscopy, 2022, v. 89, n. 2, p. 330, doi. 10.1007/s10812-022-01362-0
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- Publication type:
- Article
A Detailed Investigation of Certain Electronic Transitions of the BaD Molecule for Astrophysical Applications.
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- Journal of Applied Spectroscopy, 2019, v. 86, n. 1, p. 147, doi. 10.1007/s10812-019-00795-4
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- Publication type:
- Article
Calculation of the Radiative Parameters for the (2)2Σ+–X2Σ+ Electronic Transition of NaK+ and NaCs+ Molecular Ions.
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- Journal of Applied Spectroscopy, 2019, v. 86, n. 1, p. 27, doi. 10.1007/s10812-019-00776-7
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- Publication type:
- Article
Determination of the Dipole Moments of the Molecules of 4′‐Substituted 3‐Hydroxyflavones Using the Electrooptic Absorption Method.
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- Journal of Applied Spectroscopy, 2003, v. 70, n. 2, p. 230, doi. 10.1023/A:1023865101529
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- Publication type:
- Article
Computational Studies of Nonadiabatic Effects in Gas-Surface Encounters.
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- Israel Journal of Chemistry, 2005, v. 45, n. 1/2, p. 1, doi. 10.1560/N4Y8-FEX5-AC2B-VK14
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- Publication type:
- Article
Controlling the nonadiabatic electron-transfer reaction rate through molecular-vibration polaritons in the ultrastrong coupling regime.
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- Scientific Reports, 2020, v. 10, n. 1, p. 1, doi. 10.1038/s41598-020-62899-8
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- Publication type:
- Article
Two-step excitation of Rb atoms on He nanodroplets.
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- European Physical Journal D (EPJ D), 2011, v. 61, n. 2, p. 403, doi. 10.1140/epjd/e2010-10504-5
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- Publication type:
- Article
The ezSpectra suite: An easy‐to‐use toolkit for spectroscopy modeling.
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- WIREs: Computational Molecular Science, 2022, v. 12, n. 2, p. 1, doi. 10.1002/wcms.1546
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- Article
Selected Aspects Concerning the Efficient Calculation of Vibrational Spectra beyond the Harmonic Approximation.
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- Croatica Chemica Acta, 2012, v. 85, n. 4, p. 380, doi. 10.5562/cca2149
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- Article