Ab initio predictions on the rotational spectra of carbon-chain carbene molecules

Chemical Physics Letters

Volumn 200, Issue 5, 1992, Pages 511-517

  Maluendes, S A ^a   McLean, A D ^b  

^a MOLECULAR RESEARCH INSTITUTE   (United States)

^b IBM ALMADEN RESEARCH CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBENE; CARBON; DRUG DERIVATIVE; HYDROCARBON; METHANE;

ARTICLE; ASTRONOMY; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; MICROCLIMATE; NASA DISCIPLINE EXOBIOLOGY; NASA DISCIPLINE NUMBER 52-10; NASA PROGRAM EXOBIOLOGY; NON-NASA CENTER; SPECTROSCOPY;

NASA DISCIPLINE EXOBIOLOGY; NASA DISCIPLINE NUMBER 52-10; NASA PROGRAM EXOBIOLOGY; NON-NASA CENTER;

ASTRONOMY; CARBON; COMPUTER SIMULATION; EXTRATERRESTRIAL ENVIRONMENT; HYDROCARBONS; METHANE; MODELS, MOLECULAR; SOLAR SYSTEM; SPECTRUM ANALYSIS;

EID: 0027122967     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(92)80083-N     Document Type: Article

References (23)

1. Structure of Vinylacetylene Determined by Electron Diffraction and Spectroscopy
2. Molecular structures of gas-phase polyatomic molecules determined by spectroscopic methods
3. AB Initio Geometries for C 2n+1H, C 2n+1H +, and C 2n+1H 2 Species for N = 1,2,3