Feynman path integral – ab initio study of the isotropic hyperfine coupling constants of the muonium substituted ethyl radical CH2MuCH2

Nuclear degrees of freedom in calculated isotropic hyperfine coupling constants of the ethyl radical: a Feynman path integral – ab initio study

Chemical Physics Letters ◽

10.1016/j.cplett.2004.03.097 ◽

2004 ◽

Vol 389 (4-6) ◽

pp. 367-372 ◽

Cited By ~ 5

Author(s):

Joachim Schulte ◽

Michael C. Böhm ◽

Telesforo López-Ciudad ◽

Rafael Ramı́rez

Keyword(s):

Ab Initio ◽

Path Integral ◽

Degrees Of Freedom ◽

Hyperfine Coupling ◽

Coupling Constants ◽

Feynman Path Integral ◽

Ab Initio Study ◽

Feynman Path ◽

An ab initio study of the electronic structure and isotropic hyperfine coupling constants of HCO, FCO, and HBF using different gaussian basis sets

International Journal of Quantum Chemistry ◽

10.1002/qua.560080832 ◽

2009 ◽

Vol 8 (S8) ◽

pp. 277-284 ◽

Cited By ~ 8

Author(s):

Colin Thomson ◽

Douglas A. Brotchie

Keyword(s):

Electronic Structure ◽

Ab Initio ◽

Hyperfine Coupling ◽

Coupling Constants ◽

Basis Sets ◽

Ab Initio Study ◽

Gaussian Basis Sets ◽

Ab initio quadratic configuration interaction calculation of the isotropic hyperfine coupling constants in the ethyl radical

The Journal of Physical Chemistry ◽

10.1021/j100169a029 ◽

1991 ◽

Vol 95 (16) ◽

pp. 6198-6201 ◽

Cited By ~ 17

Author(s):

Ian Carmichael

Keyword(s):

Ab Initio ◽

Configuration Interaction ◽

Hyperfine Coupling ◽

Coupling Constants ◽

Ethyl Radical ◽

Ab initio calculations of isotropic hyperfine coupling constants in β-ketoenolyl radicals

Journal of Molecular Structure THEOCHEM ◽

10.1016/0166-1280(93)87207-t ◽

1993 ◽

Vol 287 ◽

pp. 89-92 ◽

Cited By ~ 6

Author(s):

Alessandro Fortunelli ◽

Oriano Salvetti

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Hyperfine Coupling ◽

Coupling Constants ◽

Spin Density Distribution of α-Nitronyl Aminoxyl Radicals from Experimental and ab Initio Calculated ESR Isotropic Hyperfine Coupling Constants

Journal of the American Chemical Society ◽

10.1021/ja0004884 ◽

2000 ◽

Vol 122 (46) ◽

pp. 11393-11405 ◽

Cited By ~ 42

Author(s):

Joan Cirujeda ◽

José Vidal-Gancedo ◽

Oriol Jürgens ◽

Fernando Mota ◽

Juan J. Novoa ◽

...

Keyword(s):

Density Distribution ◽

Ab Initio ◽

Spin Density ◽

Hyperfine Coupling ◽

Spin Density Distribution ◽

Coupling Constants ◽

Isotropic Hyperfine Coupling Constants ◽

Aminoxyl Radicals

Ab initio calculations of isotropic hyperfine coupling constants in ?-ketoenolyl radicals

International Journal of Quantum Chemistry ◽

10.1002/qua.560520110 ◽

1994 ◽

Vol 52 (1) ◽

pp. 97-108 ◽

Cited By ~ 10

Author(s):

Alessandro Fortunelli

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Hyperfine Coupling ◽

Coupling Constants ◽

Ab initio quadratic configuration interaction calculations of isotropic hyperfine coupling constants

The Journal of Physical Chemistry ◽

10.1021/j100154a025 ◽

1991 ◽

Vol 95 (1) ◽

pp. 108-111 ◽

Cited By ~ 28

Author(s):

Ian Carmichael

Keyword(s):

Ab Initio ◽

Configuration Interaction ◽

Hyperfine Coupling ◽

Coupling Constants ◽

Configuration Interaction Calculations

Isotropic Hyperfine Coupling Constants ◽

Molecular structures, vibrational frequencies and isotropic hyperfine coupling constants of FeF3 and MnF2: an ab initio molecular orbital study

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(99)00004-4 ◽

1999 ◽

Vol 488 (1-3) ◽

pp. 195-206 ◽

Cited By ~ 5

Author(s):

G. Scholz ◽

R. Stösser

Keyword(s):

Ab Initio ◽

Molecular Orbital ◽

Hyperfine Coupling ◽

Vibrational Frequencies ◽

Molecular Structures ◽

Coupling Constants ◽

Molecular Orbital Study ◽

Effects of static and dynamic perturbations on isotropic hyperfine coupling constants in some quinone radicals

Magnetic Resonance in Chemistry ◽

10.1002/mrc.1521 ◽

2005 ◽

Vol 43 (3) ◽

pp. 231-234 ◽

Cited By ~ 1

Author(s):

S. L. Fiedler ◽

J. Eloranta

Keyword(s):

Hyperfine Coupling ◽

Coupling Constants ◽

Benchmarking Isotropic Hyperfine Coupling Constants Using (QTP) DFT functionals and Coupled Cluster Theory

The Journal of Chemical Physics ◽

10.1063/5.0069928 ◽

2021 ◽

Author(s):

Zachary Wayne Windom ◽

Ajith Perera ◽

Rodney J. Bartlett

Keyword(s):

Hyperfine Coupling ◽

Coupling Constants ◽

Coupled Cluster ◽

Coupled Cluster Theory ◽

Cluster Theory ◽