The absolute vibrational numbering and molecular constants of the Na2 23Pg and 13?g states (original) (raw)

Absolute vibrational numbering and molecular constants of the Na2 13Δg state

William Stwalley

Journal of Molecular Spectroscopy, 1989

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Study of the 4 1Σ+g ‘‘shelf’’ state of Na2 by optical–optical double resonance spectroscopy

William Stwalley

The Journal of Chemical Physics, 1991

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The third and fourth 1Δg states of Na2: A pair of twins

chun tsai

Chemical Physics Letters, 2007

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A Simplified Method for Identification of the Vibrational Series of Long-Range States in Na2

Kilvia Farias

Brazilian Journal of Physics, 2015

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Observations of the 3(3d)3Σg+ state of Na2

William Stwalley

Journal of Molecular Spectroscopy, 1992

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Spectroscopy of Na2 Using Laser‐Induced Fluorescence

Wolfgang Demtröder

The Journal of Chemical Physics, 1969

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Perturbation-facilitated all-optical triple resonance spectroscopy of the Na2 b 3Πu state

William Stwalley

The Journal of Chemical Physics, 1992

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The (3s, 3d) 1Δg electronic state of Na2

claude amiot

Chemical Physics Letters, 1991

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New observations and analyses of the laser excited fluorescence of the A1Σu+-X1Σg+ bands of the Na2 molecule

William Stwalley

Journal of Molecular Spectroscopy, 1981

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Observation of the 4 3Σ+g, 3 3Πg, 2 3Δg, and b 3Πu states of 39K2 by perturbation facilitated optical–optical double resonance spectroscopy

William Stwalley

The Journal of Chemical Physics, 1995

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Regular and irregular vibrational states: Localized anharmonic modes and transition-state spectroscopy of Na[sub 3]

Nicholas Wright

The Journal of Chemical Physics, 2000

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Comparison of spectroscopic potentials and an a priori analytical function. The potential energy curve of the ground state of the sodium dimer, X [sup 1]Σ[sub g][sup +] Na[sub 2]

Andreas Zavitsas

The Journal of Chemical Physics, 2004

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Hyperfine structures of the 2 3Σg+, 3 3Σg+, and 4 3Σg+ states of Na2

Angelos Lazoudis

2004

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Spectroscopy of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline">mml:mrowmml:msubmml:mrow<mml:mi mathvariant="normal">Namml:mrowmml:mn2by photoassociation of laser-cooled Na

Mark Wagshul

Physical Review Letters, 1993

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Observation of Na2 Rydberg states and autoionization resonances by high resolution all-optical triple resonance spectroscopy

William Stwalley

Chemical Physics Letters, 1995

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A study of the perturbations between the A1Σ+u and b3Πu states of Na2

Oliver C Mullins

Chemical Physics Letters, 1986

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Criteria for first- and second-order vibrational resonances and correct evaluation of the Darling-Dennison resonance coefficients using the canonical Van Vleck perturbation theory

Sergey Krasnoshchekov

The Journal of chemical physics, 2014

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Ro-vibrational level dependence of the radiative lifetime of the Na2 41Σg+ shelf state

Emma Burgess

The Journal of Chemical Physics, 2019

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Theory and analysis of sodium dimer Rydberg states observed by all-optical triple resonance spectroscopy

William Stwalley

The Journal of Chemical Physics, 1999

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Vibrational Spectroscopy: Structural Analysis from Molecules to Nanomaterials

Ahmed Aamouche

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Polyad quantum numbers and multiple resonances in anharmonic vibrational studies of polyatomic molecules

Sergey Krasnoshchekov

The Journal of Chemical Physics, 2013

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Vibrational spectroscopy

Lívia Elisabeth Vasconcellos de Siqueira Brandão

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Vibrationally resolved two-photon electronic spectra including vibrational pre-excitation: Theory and application to VIPER spectroscopy with two-photon excitation

Hafiz Masood

The Journal of Chemical Physics

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Ab initio spectroscopic study for the NaRb molecule in ground and excited states

Florent Gadea

International Journal of Quantum Chemistry, 2014

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Ab initio study of NaRb+: Potential energy curves, spectroscopic constants and atomic polarizabilities

Hamid Berriche

Journal of Molecular Structure: THEOCHEM, 2007

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Theory of the optical spectrum of Na2 on 4He droplets: effects of the zero-point energy of the nearest atoms

Vladimir Hizhnyakov

The European Physical Journal B, 2009

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Quantum chemical computational methods have proved to be an essential tool for interpreting and predicting the vibrational spectra

Dr.k sambath kumar

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One- and two-photon spectra of some selected molecules: A comparative study

Narayan Nath

Proceedings / Indian Academy of Sciences, 1991

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Theoretical study of the absorption spectra of the sodium dimer

James Babb

Physical Review A - Atomic, Molecular, and Optical Physics, 2001

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PICVib: An accurate, fast, and simple procedure to investigate selected vibrational modes at high theoretical levels

Ayyaz Mahmood

Journal of Computational Chemistry, 2012

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Quantum Calculation of Ro-vibrational States: Methodology and DOCl Application Results

Shinkoh Nanbu

The Journal of Physical Chemistry A, 2008

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A regularized inverted perturbation approach method: Potential energy curve of the 4 1Σu+ state in Na2

P. Kowalczyk

The Journal of Chemical Physics, 2004

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Rovibrational energies and spectroscopic constants of the H 2+ system in the electronic states 1 S σ, 7 i σ, 5 f π, 5 g π, 6 i π, and 6 i ϕ

Antonio Fonseca

International Journal of Quantum Chemistry, 2008

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Spectroscopy and intramolecular dynamics of highly excited vibrational states of NH3

Kevin Lehmann

Journal of the Chemical Society, Faraday Transactions 2, 1988

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Spectroscopy of Na3

Michel Broyer

Zeitschrift f�r Physik D Atoms, Molecules and Clusters, 1986

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