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The Rotation-Vibration Coupling in Diatomic Molecules
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Outgoing claims: the papers this work cites, builds on, or argues with.
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inferred← citeshttps://doi.org/10.1016/0009-2614(93)80081-yopenalex-snapshot
Infrared rotation and vibration—rotation bands of endohedral fullerene complexes. Absorption spectrum of Li+ @C60 in the range 1–1000 cm−1
inferred← citeshttps://doi.org/10.1016/0009-2614(93)90135-nopenalex-snapshot
First observation of the VNb molecule
inferred← citeshttps://doi.org/10.1016/0009-2614(94)00126-xopenalex-snapshot
Coupled states calculations on vibrational relaxation of N+2 in collisions with He
inferred← citeshttps://doi.org/10.1016/0021-9991(72)90094-0openalex-snapshot
Finite difference boundary value method for solving one-dimensional eigenvalue equations
inferred← citeshttps://doi.org/10.1016/0022-2852(58)90088-2openalex-snapshot
Line intensities in vibration-rotation bands of diatomic molecules
inferred← citeshttps://doi.org/10.1016/0022-2852(62)90226-6openalex-snapshot
Vacuum ultraviolet resonance spectrum of Cl2 molecule
inferred← citeshttps://doi.org/10.1016/0022-2852(64)90076-1openalex-snapshot
Vacuum ultraviolet resonance spectrum of Br2 molecule
inferred← citeshttps://doi.org/10.1016/0022-2852(66)90225-6openalex-snapshot
Rotational absorption of some asymmetric rotor molecules
inferred← citeshttps://doi.org/10.1016/0022-2852(67)90073-2openalex-snapshot
Computation of vibrational-rotational energy levels of diatomic potential curves
inferred← citeshttps://doi.org/10.1016/0022-2852(73)90194-xopenalex-snapshot
The rotational analysis of the gamma system (A - X′ ) of the spectrum of zirconium oxide
inferred← citeshttps://doi.org/10.1016/0022-2852(74)90076-9openalex-snapshot
Classical treatment of vibration-rotation intensities for the Morse oscillator
inferred← citeshttps://doi.org/10.1016/0022-2852(77)90275-2openalex-snapshot
High-resolution laser excitation spectroscopy
inferred← citeshttps://doi.org/10.1016/0022-2852(77)90429-5openalex-snapshot
Rotational analysis of the B -X system of SrF using a cw tunable dye laser
inferred← citeshttps://doi.org/10.1016/0022-2852(78)90159-5openalex-snapshot
The rotational spectrum and molecular parameters of ClO in the v=0 and v=1 states
inferred← citeshttps://doi.org/10.1016/0022-2852(81)90131-4openalex-snapshot
Argon ion laser-induced BaS B1Σ+-A1Σ+, A′1Π, a3Π, and X1Σ+ fluorescence spectra: Analysis of A ∼ A′, A ∼ a, and A′ ∼ a perturbations
inferred← citeshttps://doi.org/10.1016/0022-2852(81)90362-3openalex-snapshot
Laser spectroscopy of CaBr: A2Π-X2Σ+ and B2Σ+-X2Σ+ systems
inferred← citeshttps://doi.org/10.1016/0022-2852(82)90291-0openalex-snapshot
Hypervirial treatment of Perturbed Morse Oscillators
inferred← citeshttps://doi.org/10.1016/0022-2852(83)90026-7openalex-snapshot
Laser-induced fluorescence of Pb2
inferred← citeshttps://doi.org/10.1016/0022-2852(83)90316-8openalex-snapshot
Adequate representation of the dipole moment function for diatomic molecules and the matrices of vibration-rotation transition moments
inferred← citeshttps://doi.org/10.1016/0022-2852(89)90240-3openalex-snapshot
The A′2Δ state of ScO: Analysis of the A′2Δ (v = 3) ∼ A2Π (v = 1) perturbation
inferred← citeshttps://doi.org/10.1016/0022-2852(90)90185-sopenalex-snapshot
High resolution study of the (0, 0) and (1, 1) bands of the A0+-X0+ system of Au2
inferred← citeshttps://doi.org/10.1016/0022-2852(90)90241-hopenalex-snapshot
The e3Σ−-a3Π(0, 0) and E1Σ−-A′1Π(0, 0), (1, 1), and (2, 2) bands of CaO: Multistate deperturbation of the e3Σ−(v = 0) ∼ c3Σ+ (v = 1) ∼ E1Σ− (v = 0) system
inferred← citeshttps://doi.org/10.1016/0022-2860(90)80483-zopenalex-snapshot
Applications of computer algebra to molecular spectroscopy
inferred← citeshttps://doi.org/10.1016/0022-2860(93)80197-4openalex-snapshot
Assignment of the rovibrational states of deformable diatomic molecules described by different effective potentials
inferred← citeshttps://doi.org/10.1016/0022-2860(94)08530-uopenalex-snapshot
Microwave spectroscopic study on silicon monobromide cation
inferred← citeshttps://doi.org/10.1016/0022-4073(64)90071-8openalex-snapshot
Vibrational wave functions and Franck-Condon factors of various band systems
inferred← citeshttps://doi.org/10.1016/0022-4073(65)90050-6openalex-snapshot
The effect of vibration-rotation interaction on intensity measurements of OH in shock tubes
inferred← citeshttps://doi.org/10.1016/0022-4073(67)90021-0openalex-snapshot
A study of emissivities and transition probabilities of diatomic molecules in optically thick hot gases with applications to the B1∑−X1∑transition of BeO
inferred← citeshttps://doi.org/10.1016/0022-4073(67)90072-6openalex-snapshot
The true potential energy curves of X 2 Σ and A 2 Σ states of the AlO molecule
inferred← citeshttps://doi.org/10.1016/0022-4073(70)90081-6openalex-snapshot
On the validity of the Franck-Condon factor approximation for photo-ionizing transitions of
inferred← citeshttps://doi.org/10.1016/0022-4073(72)90064-7openalex-snapshot
Vibrational transition probabilities and r-centroids for some diatomic molecular band systems
inferred← citeshttps://doi.org/10.1016/0022-4073(72)90190-2openalex-snapshot
Morse Franck-Condon factors and r-centroids for some bands of AlO(C2Σ+ −X2Σ+), and systems
inferred← citeshttps://doi.org/10.1016/0022-4073(74)90118-6openalex-snapshot
Experimentally-determined oscillator strengths for molecular hydrogen— III. Rotational variation of band strength
inferred← citeshttps://doi.org/10.1016/0022-4073(75)90026-6openalex-snapshot
Relative transition probabilities and the electronic transition moment in the A-X system of OH
inferred← citeshttps://doi.org/10.1016/0022-4073(76)90099-6openalex-snapshot
Rotational dependence of Franck-Condon factors for molecules of astrophysical interest
inferred← citeshttps://doi.org/10.1016/0022-4073(79)90010-4openalex-snapshot
Theoretical computations of spontaneous vibration-rotation raman scattering from OH(X 2Φ) and NO(X 2Φ)
inferred← citeshttps://doi.org/10.1016/0022-4073(82)90082-6openalex-snapshot
Rotational dependence of Franck-Condon factors for OH+, NH+, SiH, MgH+, SiH+, and NO+
inferred← citeshttps://doi.org/10.1016/0022-4073(83)90089-4openalex-snapshot
Dissociation energy of the ground states of SrO, SnCl, NaH, and RbH from the true potential energy curves
inferred← citeshttps://doi.org/10.1016/0022-4073(85)90004-4openalex-snapshot
Hypervirial calculation of perturbed—Morse-oscillator potentials for diatomic molecules
inferred← citeshttps://doi.org/10.1016/0022-4073(87)90120-8openalex-snapshot
Vibrational transition probabilities and -centroids for NH
inferred← citeshttps://doi.org/10.1016/0022-4073(90)90024-zopenalex-snapshot
Evaluation of the rotational-vibrational constant for diatomic hydride molecules
inferred← citeshttps://doi.org/10.1016/0022-4073(95)00017-fopenalex-snapshot
Propagation of molecular constant variations into Franck-Condon type integrals
inferred← citeshttps://doi.org/10.1016/0031-8914(51)90077-8openalex-snapshot
Determination of nuclear properties by microwave spectroscopy
inferred← citeshttps://doi.org/10.1016/0166-1280(83)80203-6openalex-snapshot
Potential energy curves and bond dissociation energies of CaF, CaCl, CaI and CaH
inferred← citeshttps://doi.org/10.1016/0301-0104(74)85038-xopenalex-snapshot
Dynamics of the electronically chemiluminescent Ca + X2(F2, Cl2, Br2)
inferred← citeshttps://doi.org/10.1016/0301-0104(76)87121-2openalex-snapshot
Formation, microwave spectrum and molecular constants of bismuth monochloride
inferred← citeshttps://doi.org/10.1016/0301-0104(78)85077-0openalex-snapshot
The role of van der Waals molecules in vibrational relaxation processes
inferred← citeshttps://doi.org/10.1016/0301-0104(78)85090-3openalex-snapshot
Electronic transitions of aluminum monoxide
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