The energetics of the interaction of nitric oxide with alkali metal atoms

Journal of Molecular Structure: THEOCHEM

Volumn 542, Issue 1-3, 2001, Pages 149-165

  Vayner, E ^a   Ball, D W ^a  

^a CLEVELAND STATE UNIVERSITY   (United States)

Author keywords

Ab initio calculations; Density functional calculations; Geometry optimization; Potential energy surface; Relaxed scan

Indexed keywords

ALKALI METAL; LITHIUM; NITRIC OXIDE; POTASSIUM; SODIUM;

ARTICLE; CALCULATION; ENERGY TRANSFER; MOLECULAR INTERACTION; STRUCTURE ANALYSIS; THEORY;

EID: 0035877370     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(00)00832-0     Document Type: Article

References (12)

1. Matrix isolation and density functional studies of novel transition metal complexes. NO + Fe, Co, Ni, Cu, and Zn in argon matrices
2. Matrix isolation and density functional studies of novel metal complexes. Al + NO in solid argon
3. 2 addition and insertion reaction products
4. Int, an exploratory investigation of the use of alkali metals in nitrious oxide control
5. NOx removal from exhaust gas from lean bums internal combustion engines through adsorption on FAU type zeolites cation exchanged with alkali metals and alkaline earth metals
6. 2, CO, and NO molecules
7. 2P) with NO and small organic molecules
8. Infrared spectrum, structure, and bonding of lithium nitroxide, LiON
9. An ab initio molecular orbital study of the hydrogen, lithium, and fluorine derivatives of nitric oxide
10. -
11. The gas-phase kinetics of reactions of alkali metal atoms with nitric oxide