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The 235-360 GHz Rotational Spectrum of 1-Oxaspiro[2.5]octa-4,7-dien-6-one─Analysis of the Ground Vibrational State and Its 10 Lowest-Energy Vibrationally Excited States.
Esselman, Brian J; Pimentel, Edward B; Styers, William H; Jean, Dairen R; Woods, R Claude; McMahon, Robert J.
Afiliação
  • Esselman BJ; Department of Chemistry, University of Wisconsin-Madison, Madison, Wisconsin 53706, United States.
  • Pimentel EB; Department of Chemistry, University of Wisconsin-Madison, Madison, Wisconsin 53706, United States.
  • Styers WH; Department of Chemistry, University of Wisconsin-Madison, Madison, Wisconsin 53706, United States.
  • Jean DR; Department of Chemistry, University of Wisconsin-Madison, Madison, Wisconsin 53706, United States.
  • Woods RC; Department of Chemistry, University of Wisconsin-Madison, Madison, Wisconsin 53706, United States.
  • McMahon RJ; Department of Chemistry, University of Wisconsin-Madison, Madison, Wisconsin 53706, United States.
J Phys Chem A ; 128(1): 191-203, 2024 Jan 11.
Article em En | MEDLINE | ID: mdl-38153243
ABSTRACT
The millimeter-wave rotational spectrum of 1-oxaspiro[2.5]octa-4,7-dien-6-one (1) was collected from 235 to 360 GHz. With the rotational spectrum of this compound available for the first time, more than 5500 a- and c-type transitions were observed and assigned for the vibrational ground state. These transitions were least-squares fit to S- and A-reduced, sextic distorted-rotor Hamiltonians in the Ir representation (σfit = 37 kHz). Additionally, transitions of four fundamental states (ν22, ν21, ν39, and ν38), four overtone states (2ν22, 3ν22, 4ν22, and 5ν22), and two combination states (ν22 + ν21 and ν22 + ν39) were measured, assigned, and least-squares fit to single-state, S- and A-reduced, sextic distorted-rotor Hamiltonians in the Ir representation (σfit < 42 kHz). The computed vibration-rotation interaction constants (B0 - Bv) (MP2 and B3LYP/6-311+G(2d,p)) were compared to their corresponding experimental values, showing excellent agreement for all fundamental states. Based on the intensities of the transitions from six members of the v ν22 series, the fundamental frequency of ν22 was determined to be 79.0 (2.1) cm-1.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Phys Chem A Assunto da revista: QUIMICA Ano de publicação: 2024 Tipo de documento: Article País de afiliação: Estados Unidos

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Phys Chem A Assunto da revista: QUIMICA Ano de publicação: 2024 Tipo de documento: Article País de afiliação: Estados Unidos