Comment on “Atomization energies and enthalpies of formation of the SnBin (n=1–3) gaseous molecules by Knudsen cell mass spectrometry” [J. Chem. Phys. 116, 6957 (2002)] | Zendy

Detlev Figgen | Zendy; W. Müller | Zendy; Marcus Schweizer | Zendy; Hermann Stoll | Zendy; Kirk A. Peterson | Zendy

Open Access

Comment on “Atomization energies and enthalpies of formation of the SnBin (n=1–3) gaseous molecules by Knudsen cell mass spectrometry” [J. Chem. Phys. 116, 6957 (2002)]

Author(s) -

Detlev Figgen,

W. Müller,

Marcus Schweizer,

Hermann Stoll,

Kirk A. Peterson

Publication year - 2003

Publication title -

the journal of chemical physics

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 1.071

H-Index - 357

eISSN - 1089-7690

pISSN - 0021-9606

DOI - 10.1063/1.1543145

Subject(s) - knudsen number , molecule , mass spectrometry , standard enthalpy of formation , chemistry , knudsen flow , standard enthalpy change of formation , computational chemistry , thermodynamics , atomic physics , physics , organic chemistry , chromatography

Preliminary theoretical results, cited by Meloni and Gingerich in the title paper, are supplemented by new information (a) on the structure of the SnBi2 molecule, and (b) on computed atomization energies for SnBin (n=1–3).

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