Franck—Condon factors for polyatomic molecules
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July 2003 |
Franck—Condon Factors for Polyatomic Molecules
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December 1964 |
Franck-Condon principle and large change of shape in polyatomic molecules
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January 1968 |
Interpretation of the acetylene spectrum at 1.5 μm
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November 1977 |
IR−UV Double Resonance Spectroscopy of Acetylene in the à 1 A u n ν 3 ‘+ν 4 ‘ and n ν 3 ‘+ν 6 ‘ ( n = 2, 3) Ungerade Vibrational States †
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November 2000 |
The C2H2 absorption spectrum in the Nd laser range
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November 1980 |
New vibrational assignments in the Ā 1 A u -[Xtilde] 1 Σ + g electronic transition of acetylene, C 2 H 2 : the v′ 1 frequency
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February 2003 |
Algebraic analysis of bent-from-linear transition intensities: the vibronically resolved emission spectrum of methinophosphide (HCP)
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October 2002 |
The vibrational progressions of the N→V electronic transition of ethylene: A test case for the computation of Franck-Condon factors of highly flexible photoexcited molecules
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November 2006 |
Spectroscopy and vibrational couplings in the 3v 3 region of acetylene
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February 1989 |
Vibrational Spectroscopic Database on Acetylene, X̃ 1Σg+ (12C2H2, 12C2D2, and 13C2H2)
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September 2003 |
The vibrational energy levels in acetylene 12 C 2 H 2 : Towards a regular pattern at higher energies
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April 1995 |
Direct observation of the symmetric stretching modes of à 1 A u acetylene by pulsed supersonic jet laser induced fluorescence
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August 2008 |
Axis‐switching transitions and the stimulated emission pumping spectrum of HCN
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August 1992 |
Dispersed Fluorescence Spectrum of Acetylene from the à 1 A u Origin: Recognition of Polyads and Test of Multiresonant Effective Hamiltonian Model for the X̃ State
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January 1996 |
The vibrational energy pattern in acetylene (IV): Updated global vibration constants for 12C2H2
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January 1999 |
Pure bending dynamics in the acetylene X̃ 1Σg+ state up to 15 000 cm−1 of internal energy
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July 1998 |
The Franck-Condon Factor of a Polyatomic Molecule. Its Method and Application to Acetylene and Dideuteroacetylene
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October 1975 |
Investigations of several infrared bands of 12C2H2 and studies of the effects of vibrational rotational interactions
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October 1972 |
The direct observation, assignment, and partial deperturbation of ν 5 and ν 3 +ν 5 in A ̃ 1 A u acetylene (C 2 H 2 )
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July 1993 |
Vibration-rotation Hamiltonians of linear molecules
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August 1993 |
The band system of acetylene: Analysis of medium-wavelength bands, and vibration-rotation constants for the levels nν′3 (n = 4–6), ν′2 + nν′3 (n = 3–5), and ν′1 + nν′3 (n = 2, 3)
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May 1985 |
Analysis of the high-resolution spectrum of acetylene in the 2.4 μm region
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July 1991 |
Franck-Condon principle for polyatomic molecules: Axis-switching effects and transformation of normal coordinates
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January 1990 |
The band system of acetylene: Bands of the short-wavelength region
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September 1986 |
Calculated Vibrational Intensities in the ÖX̃ Electronic Transition of Acetylene
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June 2001 |
Unified treatment of Franck–Condon Factors over harmonic oscillator wave function using binomial expansion theorems
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September 2013 |
Highly vibrationally excited 12 C 2 H 2 in the X̃ 1 ∑ + g state: Complementarity of absorption and dispersed fluorescence spectra
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December 1996 |
The infrared-ultraviolet dispersed fluorescence spectrum of acetylene: New classes of bright states
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May 2001 |
Assignments of the 12C2H2 bands at 2.1–2.2μ
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January 1972 |
State-by-state assignment of the bending spectrum of acetylene at 15 000 cm −1 : A case study of quantum-classical correspondence
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July 1999 |
Stretch-bend combination polyads in the Ã1Au state of acetylene, C2H2
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August 2009 |
Anharmonic force fields of cis - and trans -S 1 C 2 H 2
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July 2012 |
Acetylene at the Threshold of Isomerization
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April 2000 |
The à 1 A u state of acetylene: ungerade vibrational levels in the region 45,800–46,550 cm −1
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July 2012 |
The C–H overtone spectra of acetylene: Bend/stretch interactions below 10 000 cm − 1
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October 1988 |
The bending energy levels of C2H2
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December 1991 |
Spectroscopic constants for the 2.5 and 3.0 μm bands of acetylene
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June 1990 |
Experimental and Theoretical Studies of Photoionization‐Efficiency Curves for C 2 H 2 and C 2 D 2
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February 1966 |
The absorption spectrum of C 2 H 2 around ν 1 + ν 3 : energy standards in the 1.5 μm region and vibrational clustering
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November 1994 |
The direct observation, assignment, and partial deperturbation of the ν 4 and ν 6 vibrational fundamentals in A ̃ 1 A u acetylene (C 2 H 2 )
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February 1993 |
Anomalous Rotational line Intensities in Electronic Transitions of Polyatomic Molecules: Axis-Switching
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February 1965 |
549. Excited states of acetylene. Part I. Possibilities of interaction between σ-bond hybridisation and π-electron excitation with resulting changes of shape during transitions
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January 1953 |
Intramolecular vibrational relaxation and forbidden transitions in the SEP spectrum of acetylene
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August 1992 |
The Bent Excited State of Acetylene
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June 1952 |
Cis-trans isomerization in the S 1 state of acetylene: Identification of cis-well vibrational levels
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June 2011 |
The ν3 Fundamental in C2H2
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February 1993 |
Anharmonic force constant calculations
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December 1972 |
Rotation–Vibration Constants of Acetylene*
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January 1963 |
Anomalously slow intramolecular vibrational redistribution in the acetylene X̃ 1Σg+ state above 10 000 cm−1 of internal energy
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September 1998 |
Darling–Dennison resonance and Coriolis coupling in the bending overtones of the ÃAu1 state of acetylene, C2H2
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August 2008 |
Reduced dimension discrete variable representation study of cis–trans isomerization in the S 1 state of C 2 H 2
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June 2011 |
Algebraic approach for the calculation of polyatomic Franck–Condon factors.
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August 1998 |
The band system of acetylene
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September 1982 |
Franck–Condon factors—Computational approaches and recent developments
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July 2013 |
Investigations on the infrared spectrum of acetylene between 2500 cm -1 and 2800 cm -1 and studies of the resonance effects
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April 1992 |
Potential models and local mode vibrational eigenvalue calculations for acetylene
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December 1982 |
Erratum: “The vibrational progressions of the N → V electronic transition of ethylene: A test case for the computation of Franck-Condon factors of highly flexible photoexcited molecules” [J. Chem. Phys. 125, 194308 (2006)]
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October 2013 |
A practical method for the use of curvilinear coordinates in calculations of normal-mode-projected displacements and Duschinsky rotation matrices for large molecules
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November 2001 |
Laser-Induced Fluorescence Study of the S 1 State of Doubly-Substituted 13 C Acetylene and Harmonic Force Field Determination
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September 2013 |
Franck–Condon factors in curvilinear coordinates: the photoelectron spectrum of ammonia
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March 2012 |
Full dimensional Franck-Condon factors for the acetylene à 1 A u —X̃ Σg+1 transition. II. Vibrational overlap factors for levels involving excitation in ungerade modes
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October 2014 |
Analysis of the Near Ultraviolet Absorption Spectrum of Acetylene
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May 1954 |
Spectrum of acetylene in the 5-micron region
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October 1972 |
Normal modes analysis of A ̃‐state acetylene based on directly observed fundamental vibrations
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October 1993 |