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Optical Spectroscopy of the Au<sub>4</sub><sup>+</sup> Cluster: The Resolved Vibronic Structure Indicates an Unexpected Isomer.
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- 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
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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- 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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- Article
Evidence of exciton-libron coupling in chirally adsorbed single molecules.
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- Nature Communications, 2022, v. 13, n. 1, p. 1, doi. 10.1038/s41467-022-33653-7
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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
Coherent electron-nuclear coupling in oligothiophene molecular wires.
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- Nature Physics, 2010, v. 6, n. 12, p. 975, doi. 10.1038/nphys1802
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- Article
Franck–Condon blockade in suspended carbon nanotube quantum dots.
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- Nature Physics, 2009, v. 5, n. 5, p. 327, doi. 10.1038/nphys1234
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- Article
Chemical enhancement effects on protoporphyrin IX surface‐enhanced Raman spectra: Metal substrate dependence and a vibronic theory analysis.
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- Journal of Raman Spectroscopy, 2021, v. 52, n. 2, p. 323, doi. 10.1002/jrs.6009
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- Article
Structural dynamics of 4-pyrimidone in lower-lying excited States.
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- Journal of Raman Spectroscopy, 2013, v. 44, n. 6, p. 834, doi. 10.1002/jrs.4295
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- Article
Laser cooling with intermediate state of spin–orbit coupling of LuF molecule.
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- Scientific Reports, 2023, v. 13, n. 1, p. 1, doi. 10.1038/s41598-023-32439-1
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- 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 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
The absorption and emission spectra in solution of oligothiophene-based push–pull biomarkers: a PCM/TD-DFT vibronic study.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2016, v. 135, n. 6, p. 1, doi. 10.1007/s00214-016-1899-4
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- Article
Isotope effects on the formation of the lowest rovibrational level of NaH molecule via pump–dump photoassociation.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2015, v. 134, n. 7, p. 1, doi. 10.1007/s00214-015-1680-0
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- Article
Franck-Condon factors in curvilinear coordinates: the photoelectron spectrum of ammonia.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2012, v. 131, n. 3, p. 1, doi. 10.1007/s00214-012-1181-3
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- Article
Photophysical properties and vibrational structure of ladder-type penta p-phenylene and carbazole derivatives based on SAC-CI calculations.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 130, n. 2/3, p. 161, doi. 10.1007/s00214-011-0949-1
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- Article
Electron transfer rates and Franck–Condon factors: an application to the early electron transfer steps in photosynthetic reaction centers.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2007, v. 117, n. 5/6, p. 957, doi. 10.1007/s00214-006-0215-0
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- Article
Tailoring model Hamiltonians for dihalogen—rare gas matrix problems.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2007, v. 117, n. 4, p. 521, doi. 10.1007/s00214-006-0177-2
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- Article
Ab initio study of structures and energies of Al<sub>2</sub>H<sub>4</sub> and Al<sub>2</sub>H.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2006, v. 115, n. 4, p. 291, doi. 10.1007/s00214-005-0015-y
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- Article
Correction to: Franck–Condon Factors for Forbidden Transitions in N<sub>2</sub> and N<sub>2</sub><sup>+</sup> Molecules.
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- 2023
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- Correction Notice
Franck–Condon Factors for Allowed Transitions in N<sub>2</sub> and N<sub>2</sub><sup>+</sup> Molecules.
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- Russian Physics Journal, 2023, v. 65, n. 9, p. 1461, doi. 10.1007/s11182-023-02791-w
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- 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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- 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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- 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
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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- Article
Molecular electronic spectroscopy: from often neglected fundamental principles to limitations of state-of-the-art computational methods.
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- Coloration Technology, 2015, v. 131, n. 1, p. 9, doi. 10.1111/cote.12120
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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
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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- 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
Occurrence of AlO Molecular Lines in Sunspot Umbral Spectra.
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- Solar Physics, 2013, v. 286, n. 2, p. 315, doi. 10.1007/s11207-013-0264-1
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- Article
Quantum–Classical Mechanics: Nano-Resonance in Polymethine Dyes †.
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- Mathematics (2227-7390), 2022, v. 10, n. 9, p. 1443, doi. 10.3390/math10091443
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- Article
Toward Fast and Efficient Visible‐Light‐Driven Molecular Motors: A Minimal Design.
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- 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
A theoretical investigation of the S<sub>2</sub><sup>+</sup> cation in the gas phase.
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- Canadian Journal of Chemistry, 2014, v. 92, n. 11, p. 1041, doi. 10.1139/cjc-2014-0255
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- Article
Franck-Condon factors-Computational approaches and recent developments.
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- Canadian Journal of Chemistry, 2013, v. 91, n. 7, p. 495, doi. 10.1139/cjc-2012-0518
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- Article
Extensive theoretical studies of the highly excited electronic states with the experimental parameters calculation for the laser cooling of CaI molecule.
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- Canadian Journal of Physics, 2023, v. 101, n. 4, p. 157, doi. 10.1139/cjp-2022-0143
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- 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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- 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
AlF–AlF Reaction Dynamics between 200 K and 1000 K: Reaction Mechanisms and Intermediate Complex Characterization.
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- Molecules, 2024, v. 29, n. 1, p. 222, doi. 10.3390/molecules29010222
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- 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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- Article