Density functional computations of proton affinity and gas-phase basicity of proline

Journal of Mass Spectrometry

Volumn 36, Issue 3, 2001, Pages 301-305

  Marino, T ^a   Russo, N ^a   Tocci, E ^a   Toscano, M ^a  

^a UNIVERSITY OF CALABRIA   (Italy)

Author keywords

Density functional theory; Gas phase basicity; Proline; Proton affinity; Ring puckering

Indexed keywords

ALKALINITY; CARBOXYLATION; HYDROGEN BONDS; NITROGEN; PROBABILITY DENSITY FUNCTION; PROTONS;

GAS-PHASE; PROTONATION SITE;

MASS SPECTROMETRY;

CARBOXYL GROUP; HYDROGEN; NITROGEN; PROLINE; PROTON;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CIS TRANS ISOMERISM; CONFORMATION; CONTROLLED STUDY; DENSITY; EVALUATION; GAS; HYDROGEN BOND; PRIORITY JOURNAL; PROTON TRANSPORT; THEORY;

GASES; HYDROGEN BONDING; PROBABILITY THEORY; PROLINE; PROTEIN CONFORMATION; PROTONS;

EID: 0035057633     PISSN: 10765174     EISSN: None     Source Type: Journal    
DOI: 10.1002/jms.134     Document Type: Article

References (32)