The N2H+-He intermolecular potential energy surface: A vibrational adiabatic correction
Bemish, R. J.; Meuwly, M.
German National Library of Science and Technology (GetInfo) (German)
The Li2C1Πu state studied by a single‐frequency ultraviolet laser
Kato^, Hajime; Kubo, Shunji; Ishikawa, Kiyoshi
The 4 3Σ + state of NaK: Potential energy curve and hyperfine structure
Miles, R. D.; Li, Li; Hickman, A. P.
Studies on the analytical potential energy function of diatomic molecular ion XY + using variational method
Sun, Weiguo; Liu, Guoyue; Feng, Hao
Spin-orbit interactions, new spectral data, and deperturbation of the coupled b 3∏ u and A 1∑ u+ states of K 2
Martin, F.; Crozet, P.; Bergeman, T.
Spectroscopic Studies on Astrophysically Interesting TaO TaS, ZrS and SiO + Molecules
Sasikala Devi, B.; Rama Gopal, K.; Nazeer Ahammed, Y.
Self-diffusion properties of neutral monatomic alkali-metal plasmas
Bouledroua, M.; Zerguini, T. H.
Rydberg-Klein-Rees potential curves: Error analysis and a correction scheme
Rydberg-Klein-Rees inversion of high resolution van der Waals infrared spectra: An intermolecular potential energy surface for Ar+HF (v=1)
Clary, David C.; Nesbitt, David J.; Child, Mark S.
Rotational‐RKR inversion of intermolecular stretching potentials: Extension to linear hydrogen bonded complexes
Nesbitt, David J.; Child, Mark S.
Reproducing kernel technique for extracting accurate potentials from spectral data: Potential curves of the two lowest states X 1Σg+ and a 3Σu+ of the sodium dimer
Ho, T.-S.; Scoles, G.; Rabitz, H.
Reduced potential curves of the excited states of alkali diatomic molecules
Brandt, B. A.; Jencˇ, F.
Optical-optical double resonance polarization spectroscopy of highly excited states of 23Na39K
Kasahara, Shunji; Ikoma, Heiji; Kato^, Hajime
Numerical calculation of potential-energy curves by Rydberg-Klein-Rees method
Zeleznik, Frank J.
Modified Coulomb potentials with analytic energy levels: A semiclassical derivation
Vicharelli, Pablo A.
Mass-reduced quantum numbers: Application to the isotopic mercury hydrides
Stwalley, William C.
Mass-reduced quantum numbers: Application to the isotopic lithium hydrides ( X1Σ +)
Stwalley, William C.; Li, Kwong C.
Investigation of analytical potential energy function, harmonic frequency and vibrational levels for the X2Σ+ and A2 states of CN radical
Wang Jian-Kun; Wu Zhen-Sen
Inversion of Polyatomic Rovibration Spectra into a Molecular Potential Energy Surface: Application to CO2
Roth, R. M.; Ratner, Mark A.; Gerber, R. B.
High resolution threshold photoelectron spectrum of oxygen in the 12-19 eV region
Morioka, Y.; Tanaka, T.; Hayaishi, T.
Ground-state reduced-potential curves and estimation of the dissociation energy of alkali-metal diatomic molecules
Jen, J.; Brandt, B. A.
First observation of the quasibound levels and tunneling line broadening in the 3 1Πg state of Na2 using an ultrasensitive ionization detector
Tsai, Chin‐Chun; Stwalley, William C.; Bahns, John T.
Estimation of potential energy curves, dissociation energies, franck-condon factors and r-centroids of comet interesting molecules
Nazeer Ahammed, Y.; Rama Gopal, K.; Baba Basha, D.
Electronic states and molecular constants of Bi 2
Gerber, G.; Broida, H. P.
Dissociation energy of diatoms from potential curves
Rao, V. M.; Rao, M. L. P.; Rao, P. T.
Direct determination of pseudopotentials from atomic energy levels
Vicharelli, P. A.; Collins, C. B.
Determination of the potential curve for the X 1 ∑ + state of the HCl molecule by processing spectroscopic data within the framework of Kratzer model with screening
Ryabikin, M.; Burenin, A.
Determination of the Cs20g-(P3/2) potential curve and of Cs6P1/2,3/2 atomic radiative lifetimes from photoassociation spectroscopy
Amiot, C.; Dulieu, O.; Gutterres, R. F.
Dependence of the N2 vibrational potential on density
Construction of RKR-QDT atomic model potentials for the calculation of Lithium polarizabilities and hyper-polarizabilities
Samuel Cohen; Spyros I Themelis
Configuration-interaction calculations of miscellaneous properties of the CP and molecules: I. CP ground state
Guy de Brouckère; David Feller
Can ordinary single-reference coupled-cluster methods describe potential energy surfaces with nearly spectroscopic accuracy? The renormalized coupled-cluster study of the vibrational spectrum of HF
Sˇpirko, Vladimir; Kowalski, Karol; Piecuch, Piotr
Application of the reduced-potential curve method for the detection of errors or inaccuracies in the analysis of spectra and for the construction of internuclear potentials of diatomic molecules: Alkali diatomic molecules
Jen, F.; Brandt, B. A.
Analytic Quantum Mechanics of Diatomic Molecules with Empirical Potentials
Accurate radial atomic model potentials by means of a novel RKR-QDT combined approach
Samuel Cohen; Michael Chrysos
A reexamination of the Rydberg-Klein-Rees potential of the a3Σ+u state of Na2
Friedman‐Hill, Ernest J.; Field, Robert W.
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