Published February 1980
| Version v1
Journal article
Model calculations of intermolecular interactions in the lowest energy Rydberg state of ammonia
- 1. Centre de Mecanique Ondulatoire Appliquee, 75 - Paris (France)
- 2. Lancaster Univ. (UK). Dept. of Chemistry
Description
Ab initio calculations on the triplet n3S Rydberg state of ammonia and the ammonia + two hydrogen molecule encounter complex indicate that contrary to expectations the system undergoes increasing rydbergization without great energy cost at close approaches. (orig.)
Additional details
Publishing Information
- Journal Title
- Chem. Phys. Lett.
- Journal Volume
- 70
- Journal Issue
- 1
- Series
- Chem. Phys. Lett.
- Journal Page Range
- 151-154
- ISSN
- 0009-2614
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- Netherlands
- INIS RN
- 12578732
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- AMMONIA; CONFIGURATION INTERACTION; GHZ RANGE 01-100; INTERMOLECULAR FORCES; MATHEMATICAL MODELS; RYDBERG CORRECTION; SELF-CONSISTENT FIELD
- Descriptors DEC
- CORRECTIONS; FREQUENCY RANGE; GHZ RANGE; HYDRIDES; HYDROGEN COMPOUNDS; NITROGEN COMPOUNDS; NITROGEN HYDRIDES