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Volumn 8, Issue 7, 2002, Pages 1694-1702

The proton affinity of the superbase 1,8-bis(tetramethylguanidino)naphthalene (TMGN) and some related compounds: A theoretical study

(2) Kovačević, Borislav c Maksić, Zvonimir B a,b

a RUDER BO KOVI INSTITUTE (Croatia)

b UNIVERSITY OF ZAGREB (Croatia)

c NONE

Author keywords

Basicity; Proton affinity; Proton sponges; Protonation

Indexed keywords

ACETONITRILE; COMPUTATIONAL METHODS; ELECTRONIC STRUCTURE; HYDROGEN BONDS; POSITIVE IONS;

STERIC REPULSION;

NAPHTHALENE;

1,8 BIS(TETRAMETHYLGUANIDINO)NAPHTHALENE; ACETONITRILE; NAPHTHALENE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; CRYSTAL STRUCTURE; GEOMETRY; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR MODEL; POLARIZATION; PROTON TRANSPORT; STEREOCHEMISTRY; STRESS STRAIN RELATIONSHIP; STRUCTURE ANALYSIS;

EID: 84961974960 PISSN: 09476539 EISSN: None Source Type: Journal
DOI: 10.1002/1521-3765(20020402)8:7<1694::AID-CHEM1694>3.0.CO;2-D Document Type: Article

Times cited : (132)

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