SCOPUS 정보 검색 플랫폼

Volumn 116, Issue 21, 2002, Pages 9281-9292

Investigation of the state-to-state rotational relaxation rate constants for carbon monoxide (CO) using infrared double resonance

(6) Phipps, Steve P a Smith, Tony C a Hager, Gordon D a Heaven, Michael C b McIver, J K c Rudolph, W G c

a AIR FORCE RESEARCH LABORATORY (United States)

b EMORY UNIVERSITY (United States)

c UNIVERSITY OF NEW MEXICO (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON MONOXIDE; COMPUTER SIMULATION; DOPPLER EFFECT; ELECTRON ENERGY LEVELS; ENERGY TRANSFER; INFRARED RADIATION; LASER TUNING; MATHEMATICAL MODELS; POLYNOMIALS; RELAXATION PROCESSES; RESONANCE;

ROTATIONAL ENERGY TRANSFER (RET);

MOLECULAR PHYSICS;

EID: 0036608169 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1472516 Document Type: Article

Times cited : (30)

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