Works matching DE "FRANCK-Condon principle"
Results: 100
Optical Autler-Townes spectroscopy in a heteronuclear mixture of laser-cooled atoms.
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- Applied Physics B: Lasers & Optics, 2017, v. 123, n. 1, p. 1, doi. 10.1007/s00340-016-6578-6
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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
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
Vibrational populations of near-ultraviolet O<sub>2</sub> band systems in the night airglow<sup>1</sup>.
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- Canadian Journal of Physics, 2012, v. 90, n. 8, p. 741, doi. 10.1139/p2012-010
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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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- Publication type:
- 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
Lattice Relaxation and Multiphonon Transitions.
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- Contemporary Physics, 1981, v. 22, n. 6, p. 599, doi. 10.1080/00107518108231558
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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
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
A new semiclassical initial value method for Franck-Condon spectra.
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- Molecular Physics, 1996, v. 87, n. 4, p. 961, doi. 10.1080/00268979600100651
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- Article
High-level ab initio calculations on HGeCl and the equilibrium geometry of the Ã<sup>1</sup>A″ state derived from Franck-Condon analysis of the single-vibronic-level emission spectra of HGeCl and DGeCl.
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- Journal of Computational Chemistry, 2010, v. 31, n. 3, p. 476, doi. 10.1002/jcc.21331
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- Article
A combined ab initio and Franck-Condon factor simulation study on the photodetachment spectrum of ScO<sub>2</sub><sup>-</sup>.
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- Journal of Computational Chemistry, 2009, v. 30, n. 3, p. 337, doi. 10.1002/jcc.21059
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- Article
Franck--Condon factors and observed band strength distribution in the vibrational structure of the Ag<sup>2</sup> D-X band system.
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- Journal of the Serbian Chemical Society, 2010, v. 75, n. 5, p. 659, doi. 10.2298/JSC090608035A
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- Article
Franck-Condon factors and r-centroids for the diatomic fluorides of germanium and silicon.
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- Journal of the Serbian Chemical Society, 2008, v. 73, n. 5, p. 555, doi. 10.2298/JSC0805555K
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- Article
Molecular parameters for the gas phase molecules SbO and SbP.
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- Journal of the Serbian Chemical Society, 2008, v. 73, n. 1, p. 65, doi. 10.2298/JSC0801065R
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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
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
Transport Through a Single-Molecule Transistor: Master-Equation Approach.
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- 2012
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- Publication type:
- Proceeding
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
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
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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- 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
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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- 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
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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- 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
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
Multiphonon Relaxation of the 1s(T<sub>2</sub>) States of a Singly Ionized Selenium Donor in Silicon.
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- Semiconductors, 2020, v. 54, n. 9, p. 1112, doi. 10.1134/S1063782620090043
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- Article
A theoretical investigation of the SO(B3Σ--X3Σ-) vibronic transition using accurate analytical potential energy functions.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2020, v. 139, n. 3, p. 1, doi. 10.1007/s00214-020-2571-6
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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