Published 1985 | Version v1
Book

Molecular geometry and predissociation times in the A1A'' electronic state of HCN and DCN

  • 1. State Univ. of New York, Binghamton

Description

Merging of the vibrational structures of the A and B electronic states of HCN and DCN into a single A1A'' state, and new measurements of rotational fine structure between 1600 and 1950 A, have made it possible to attempt refinement of the molecular geometry in the A state; an attempt based on rotational constants of HCN, DCN, D13CN and DC15N will be described. The estimated A-state lifetimes of the DCN's and their variations with vibrational quantum numbers are presented. These lifetimes range from 120 to 0.4 ps. 2 references

Additional details

Publishing Information

Publisher
Ohio State University.
Imprint Place
Columbus, OH (USA)
Imprint Title
Fortieth symposium on molecular spectroscopy
Journal Page Range
p. 107.

Conference

Title
40. symposium on molecular spectroscopy.
Dates
17-21 Jun 1985.
Place
Columbus, OH (USA).