SCOPUS 정보 검색 플랫폼

International Journal of Mass Spectrometry

Volumn 217, Issue 1-3, 2002, Pages 231-244

B3LYP DFT molecular orbital approach, an efficient method to evaluate the thermochemical properties of MALDI matrices

(2) Bourcier, Sophie a Hoppilliard, Yannik a

a LABORATOIRE HÉTÉROÉLÉMENTS ET COORDINATION (France)

Author keywords

DFT molecular orbital calculations; Electron affinity; Ionization energy; MALDI matrices; Mass spectrometry; Proton affinity

Indexed keywords

2 AMINONICOTINIC ACID; 3 HYDROXYPICOLINIC ACID; 4 NITROANILINE; ANTHRANILIC ACID; GENTISIC ACID; GLYCEROL; NICOTINIC ACID; PICOLINIC ACID; UNCLASSIFIED DRUG; UREA;

ACCURACY; ARTICLE; BINDING AFFINITY; CALCULATION; CHEMICAL STRUCTURE; ENERGY; MATRIX ASSISTED LASER DESORPTION IONIZATION TIME OF FLIGHT MASS SPECTROMETRY; MOLECULAR STABILITY; PROTON TRANSPORT; THERMODYNAMICS;

EID: 0036607086 PISSN: 13873806 EISSN: None Source Type: Journal
DOI: 10.1016/S1387-3806(02)00578-X Document Type: Article

Times cited : (53)

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