Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

List of tabulated asymmetric-top hfs parameters

All parameters of a given molecule are listed separately for each isotopologue and each vibrational state. Within this gross order, the hfs interaction constants are placed underneath the rotational parameters in columns 3 and 4. The following asyimnetric top hfs parameters are tabulated  [Pg.20]

Components of the nuclear quadrupole couphng tensor in the inertial-axes system, in units of frequency (MHz, kHz), see eqs. (2.15, 2.16) [Pg.20]

Components of the nuclear quadmpole tensor in different axes systems as the principal axes of the field gradient tensor a,p,y) or the chemical-bond system x,y,z), or any other explicitly defined system [Pg.20]

Angle between specified axes, for example between a and the bond direction [Pg.20]

Cgg- or Mgg. spin-rotation coupling tensor elements of the indicated nucleus, in units of frequency [Pg.21]

Spin-rotation interaction strength of the rotational state Jxa c see eqs. (2.20a, 2.21a, 2.23a, 2.24). For remarks concerning the sign conventions of spin-rotation coupling constants, see the previous section 2.2.2 above. [Pg.21]


See other pages where List of tabulated asymmetric-top hfs parameters is mentioned: [Pg.20]    [Pg.20]    [Pg.20]   


SEARCH



Asymmetric parameter

Asymmetric top

Parameter Lists

Tabulation

© 2024 chempedia.info