Theoretical and experimental studies of cationized uracil complexes in the gas phase

Journal of Mass Spectrometry

Volumn 44, Issue 1, 2009, Pages 40-49

  Zins, Emilie Laure ^a,b   Rochut, Sophie ^c   Pepe, Claude ^c  

^a SORBONNE UNIVERSITÉ   (France)

^b CNRS   (France)

^c NONE

Author keywords

Cationized uracil complexes; DFT calculations; ESI MS MS; Magic numbers; Modified nucleobases

Indexed keywords

AROMATIC COMPOUNDS; CALCULATIONS; ELECTROSPRAY IONIZATION; GASES; IONIZATION OF GASES; MASS SPECTROMETRY; QUANTUM CHEMISTRY;

CATIONIZED; DFT CALCULATION; ESI/MS/MS; MAGIC NUMBERS; NUCLEOBASES;

DENSITY FUNCTIONAL THEORY;

CATION; NUCLEIC ACID BASE; URACIL DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTROSPRAY MASS SPECTROMETRY; GAS; MOLECULAR SIZE; MOLECULAR STABILITY; PRIORITY JOURNAL; QUANTUM CHEMISTRY; THEORETICAL STUDY;

EID: 58249124532     PISSN: 10765174     EISSN: 10969888     Source Type: Journal    
DOI: 10.1002/jms.1468     Document Type: Article

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