Strong few-cycle light fields with stable electric field waveforms allow controlling electrons
on time scales down to the attosecond domain. We have studied the dissociative ionization …

An all-electron full configuration interaction (FCI) calculation of the adiabatic potential
energy curves of some of the lower states of BeH molecule is presented. A moderately large …

H (2 S)+ Cl+(1 D) steered by intense femtosecond laser pulses are investigated theoretically
using the quantum wave packet dynamics. The numerical calculations are performed in two …

A theoretical approach to calculating the dipole moment function of a diatomic molecule at
very small internuclear separations has been suggested. The approach is based on the …

The potential energy curves (PECs) of 11 electronic states of HCl+ cation are obtained by
using the high-level relativistic multi-reference configuration interaction plus Davidson …

Due to strong electron correlation effects and electron coupling with nuclear motion, the
molecular inner-valence photoionization is still a challenge in electron spectroscopy …

The optically induced fragmentation of deuterium chloride ions (DCl+) has been investigated
by means of computer simulation within the Schrödinger wave-function formalism for three …

The coupled-cluster singles-doubles-approximate-triples [CCSD (T)] theory in combination
with the correlation-consistent quintuple basis set augmented with diffuse functions (aug-cc …

The symmetry-adapted-cluster configuration interaction (SAC-CI) method is used for ab initio
calculation of electronic structure of HCl+ and HBr+ molecular ions. Potential energy curves …

Spectroscopic Constants of ClH + X 2Π3/2 Chloroniumyl Page 1 Spectroscopic Constants
of ClH + X2π3 /2 Chloroniumyl Constants: Te, De, ωe, ωexe, Re, IE, γv For definitions, see …