Two-photon ionization calculations. Results for H2O
β Scribed by Ivo Cacelli; Vincenzo Carravetta; Antonio Rizzo; Roberto Moccia
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 460 KB
- Volume
- 155
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
CI calculations on Hz0 in a 6-21G frozen core and in a double-zeta basis are repeated using two different programs and two minor mistakes in the energy values reported by other authors are corrected.
The aupented random phase approximation [ARPA) in its wonzl form has heen employed to compute the liueer response fimction for the molecules LiH. HF. He0 and NJ&. The calculatious have been carried out iueludiuR: (a) particleparticle pIus hole-hole @p f hh) terms; (b) parti:Ie-hoie plus hole-partici
Gases which are known to react rapidly with CH (X 'II) are added to low pressure mixtures of oxygen atoms and acetylene while monitoring chemi-ion formation. Addition of CH, and N,O, which do not react with oxygen atoms at room temperature, rapidly quench part of the chemi-ion formation, but further
The Rydberg states of the acetylene clusters ( C2H2)a and (C,H,), have been resolved by the technique of twophoton resonant ionization spectroscopy in the energy region of the monomer gerade Rydberg states. The stability of these cluster Rydberg states has been found to be vibrational mode dependent