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Article cité :

A study of the local to normal mode transition in pyramidal molecules and their vibrational description in terms of an algebraic model

O. Guzmán-Juárez, E. Suárez and R. Lemus
Journal of Molecular Spectroscopy 393 111775 (2023)
https://doi.org/10.1016/j.jms.2023.111775

Fundamental studies of vibrational resonance phenomena by multivalued resummation of the divergent Rayleigh–Schrödinger perturbation theory series: deciphering polyad structures of three H216O isotopologues

Xuanhao Chang, Egor O. Dobrolyubov and Sergey V. Krasnoshchekov
Physical Chemistry Chemical Physics 24 (11) 6655 (2022)
https://doi.org/10.1039/D1CP04279C

Hypofluorous acid (HOF): A molecule with a rare (1,-2,-1) vibrational resonance and (8,3,2) polyad structure revealed by Padé-Hermite resummation of divergent Rayleigh-Schrödinger perturbation theory series

Sergey V. Krasnoshchekov, Egor O. Dobrolyubov and Xuanhao Chang
Journal of Quantitative Spectroscopy and Radiative Transfer 268 107620 (2021)
https://doi.org/10.1016/j.jqsrt.2021.107620

An approach to establish a connection between algebraic and configuration spaces:su(ν + 1) algebraic model for vibrational excitations

M. M. Estévez-Fregoso, J. M. Arias, J. Gómez-Camacho and R. Lemus
Molecular Physics 116 (17) 2254 (2018)
https://doi.org/10.1080/00268976.2018.1471229

The potential energy surface of CO2 from an algebraic approach

M. Sánchez‐Castellanos, R. Lemus, M. Carvajal and F. Pérez‐Bernal
International Journal of Quantum Chemistry 112 (21) 3498 (2012)
https://doi.org/10.1002/qua.24141

Potential Energy Surfaces Using Algebraic Methods Based on Unitary Groups

Renato Lemus and Sylvio Canuto
Advances in Physical Chemistry 2011 (1) (2011)
https://doi.org/10.1155/2011/593872

An approach for the description of vibrational excitations: Application to 11BF3

C.A. Amezcua-Eccius and R. Lemus
Journal of Molecular Spectroscopy 260 (1) 36 (2010)
https://doi.org/10.1016/j.jms.2009.12.007

A novel connection between algebraic spectroscopic parameters and force constants in the description of vibrational excitations of linear triatomic molecules

M. Sánchez-Castellanos, R. Lemus, M. Carvajal and F. Pérez-Bernal
Journal of Molecular Spectroscopy 253 (1) 1 (2009)
https://doi.org/10.1016/j.jms.2008.10.001

Vibrational spectra of nickel metalloporphyrins: An algebraic approach

Srinivasa Rao Karumuri, Joydeep Choudhury, Nirmal Kumar Sarkar and Ramendu Bhattacharjee
Pramana 72 (3) 517 (2009)
https://doi.org/10.1007/s12043-009-0046-3

On the study of the vibrational energy levels of Arsine molecule

N.A. Sanzharov, C. Leroy, O.N. Ulenikov and E.S. Bekhtereva
Journal of Molecular Spectroscopy 247 (1) 1 (2008)
https://doi.org/10.1016/j.jms.2007.10.007

A local–normal description of vibrational excitations of pyramidal molecules in terms of Morse oscillators

M. Sánchez-Castellanos, C.A. Amezcua-Eccius, O. Álvarez-Bajo and R. Lemus
Journal of Molecular Spectroscopy 247 (2) 140 (2008)
https://doi.org/10.1016/j.jms.2007.11.003

A local description of vibrational excitations of stibine in the framework of a unitary group approach

C.A. Amezcua-Eccius, O. Álvarez-Bajo, M. Sánchez-Castellanos and R. Lemus
Journal of Molecular Spectroscopy 240 (2) 164 (2006)
https://doi.org/10.1016/j.jms.2006.09.014

Some considerations on the description of vibrational excitations in terms of U(ν+1) unitary groups

O. Álvarez-Bajo, M. Sánchez-Castellanos and R. Lemus
Journal of Molecular Spectroscopy 236 (1) 134 (2006)
https://doi.org/10.1016/j.jms.2006.01.004

Force constants and transition intensities in the U(ν+1) model for molecular vibrational excitations

O. Álvarez-Bajo, M. Sánchez-Castellanos, C.A. Amezcua-Eccius and R. Lemus
Journal of Molecular Spectroscopy 237 (2) 247 (2006)
https://doi.org/10.1016/j.jms.2006.04.004

Vibrational excitations of arsine in the framework of a local unitary group approach

M. Sánchez-Castellanos, O. Álvarez-Bajo, C.A. Amezcua-Eccius and R. Lemus
Journal of Molecular Spectroscopy 240 (1) 81 (2006)
https://doi.org/10.1016/j.jms.2006.08.012

$\mathsf{u(2) \supset su^*(2)\supset G}$ symmetry adaptation for powers of $\mathsf{E}$ irreducible representations of point groups

F. Michelot and M. Rey
The European Physical Journal D 30 (2) 181 (2004)
https://doi.org/10.1140/epjd/e2004-00079-1

A local picture associated with a triply degenerate vibrational mode: vibrational and rovibrational local states

V. BOUJUT F. MICHELOT C. LEROY
Molecular Physics 93 (6) 879 (1998)
https://doi.org/10.1080/002689798168574

Algebraic approach to vibrational spectra of tetrahedral molecules: Application to methane

R. Lemus and A. Frank
The Journal of Chemical Physics 101 (10) 8321 (1994)
https://doi.org/10.1063/1.468450

The local group K(4) in the algebraic approach to vibrational spectra of tetrahedral molecules: Application to silane

C. Leroy and F. Michelot
Journal of Molecular Spectroscopy 151 (1) 71 (1992)
https://doi.org/10.1016/0022-2852(92)90008-C

Manifestation of bifurcations and diabolic points in molecular energy spectra

D. A. Sadovskii, B. I. Zhilinskii, J. P. Champion and G. Pierre
The Journal of Chemical Physics 92 (3) 1523 (1990)
https://doi.org/10.1063/1.458083

Grazing incidence diffraction of X-rays in semiconductor heterostructures: Application of the integral mode

H. Rhan and U. Pietsch
Zeitschrift f�r Physik B Condensed Matter 80 (3) 347 (1990)
https://doi.org/10.1007/BF01323515