activity
20132021
most citedPhotodissociation of carbon dioxide in singlet valence electronic states. I. Six multiply intersecting ab initio potential energy surfaces

40 citations · 113 across the 6 of their papers we have counts for

collaborators

6 papers

physics.chem-ph2021★ 1 cited

Quantum mechanical study of the attosecond nonlinear Fourier transform spectroscopy of carbon dioxide

Sergy Grebenshchikov, Sergio Carbajo

Attosecond nonlinear Fourier transform (NFT) pump probe spectroscopy is an experimental technique which allows investigation of the electronic excitation, ionization, and unimolecu…

physics.chem-ph2017★ 10 cited

Photodissociation dynamics in the first absorption band of pyrrole: II. Photofragment distributions for the transition

David Picconi, Sergy Yu. Grebenshchikov

The analysis of the total kinetic energy release (TKER) of the photofragments pyrrolyl + H-atom formed in the photodissociation of pyrrole in the low-lying state is…

physics.chem-ph2017★ 12 cited

Photodissociation dynamics in the first absorption band of pyrrole: I. Molecular Hamiltonian and the Herzberg-Teller absorption spectrum for the transition

David Picconi, Sergy Yu. Grebenshchikov

This paper opens a series in which the photochemistry of the two lowest states of pyrrole and their interaction with each other and with the ground electronic state $\tilde{…

physics.chem-ph2017★ 14 cited

Infrared spectra of neutral bent carbon dioxide

Sergy Yu. Grebenshchikov

A combined ab initio and quantum dynamical study characterizes a family of bent neutral carbon dioxide molecules in terms of their vibrational levels, electric dipole moment surfac…

physics.chem-ph2013★ 36 cited

Photodissociation of carbon dioxide in singlet valence electronic states. II. Five state absorption spectrum and vibronic assignment

Sergy Yu. Grebenshchikov

The absorption spectrum of CO in the wavelength range 120\,nm --- 160\,nm is analyzed by means of quantum mechanical calculations performed using vibronically coupled PESs of f…

physics.chem-ph2013★ 40 cited

Photodissociation of carbon dioxide in singlet valence electronic states. I. Six multiply intersecting ab initio potential energy surfaces

Sergy Yu. Grebenshchikov

The global potential energy surfaces of the first six singlet electronic states of CO, 1---3 and 1---3 are constructed using high level ab initio calculations.…