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- Q81239851 description "article scientifique publié en 2008" @default.
- Q81239851 description "artículu científicu espublizáu en mayu de 2008" @default.
- Q81239851 description "scientific article published on 01 May 2008" @default.
- Q81239851 description "wetenschappelijk artikel" @default.
- Q81239851 description "наукова стаття, опублікована в травні 2008" @default.
- Q81239851 name "A virtual vibrational self-consistent-field method for efficient calculation of molecular vibrational partition functions and thermal effects on molecular properties" @default.
- Q81239851 name "A virtual vibrational self-consistent-field method for efficient calculation of molecular vibrational partition functions and thermal effects on molecular properties" @default.
- Q81239851 type Item @default.
- Q81239851 label "A virtual vibrational self-consistent-field method for efficient calculation of molecular vibrational partition functions and thermal effects on molecular properties" @default.
- Q81239851 label "A virtual vibrational self-consistent-field method for efficient calculation of molecular vibrational partition functions and thermal effects on molecular properties" @default.
- Q81239851 prefLabel "A virtual vibrational self-consistent-field method for efficient calculation of molecular vibrational partition functions and thermal effects on molecular properties" @default.
- Q81239851 prefLabel "A virtual vibrational self-consistent-field method for efficient calculation of molecular vibrational partition functions and thermal effects on molecular properties" @default.
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- Q81239851 P304 Q81239851-20323CDB-FB4D-49CF-B6C5-A7A21FFAD5EA @default.
- Q81239851 P31 Q81239851-1FAEDF0E-FBA1-403E-AE28-44F0FD4A4E5A @default.
- Q81239851 P356 Q81239851-FA47403E-2D42-4F82-AEDA-22A2956DD04F @default.
- Q81239851 P433 Q81239851-9107C224-CE92-43CC-B0F1-B7ECF179476B @default.
- Q81239851 P478 Q81239851-87743BB4-542C-4755-9437-CE17E750ADE1 @default.
- Q81239851 P50 Q81239851-35B43AD7-5910-402A-956B-179B4E5929C1 @default.
- Q81239851 P50 Q81239851-661D99D6-D518-48E4-ACBE-D9139682C9C4 @default.
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- Q81239851 P698 Q81239851-04F5E480-79E3-406B-943C-B9BBCCE20EB0 @default.
- Q81239851 P356 1.2912184 @default.
- Q81239851 P698 18465909 @default.
- Q81239851 P1433 Q900472 @default.
- Q81239851 P1476 "A virtual vibrational self-consistent-field method for efficient calculation of molecular vibrational partition functions and thermal effects on molecular properties" @default.
- Q81239851 P304 "174106" @default.
- Q81239851 P31 Q13442814 @default.
- Q81239851 P356 "10.1063/1.2912184" @default.
- Q81239851 P433 "17" @default.
- Q81239851 P478 "128" @default.
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- Q81239851 P50 Q43009716 @default.
- Q81239851 P50 Q50284155 @default.
- Q81239851 P50 Q57526454 @default.
- Q81239851 P577 "2008-05-01T00:00:00Z" @default.
- Q81239851 P698 "18465909" @default.