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  • 1-10 ل  13 نتائج ل ""Vibrational configuration interaction""

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Subject : [chim.theo]chemical sciences/theoretical and/or physical chemistry
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Academic Journal

Using computed infrared intensities for the reduction of vibrational configuration interaction bases

Subjects: [CHIM.POLY]Chemical Sciences/Polymers; [CHIM.MATE]Chemical Sciences/Material chemistry; [CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry

  • Source: ISSN: 1463-9076.

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Academic Journal

Using computed infrared intensities for the reduction of vibrational configuration interaction bases

Subjects: [CHIM.POLY]Chemical Sciences/Polymers; [CHIM.MATE]Chemical Sciences/Material chemistry; [CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry

  • Source: ISSN: 1463-9076.

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Academic Journal

A Comparison of Two Methods for Selecting Vibrational Configuration Interaction Spaces on a Heptatomic System: Ethylene Oxyde

Subjects: [CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry

  • Source: ISSN: 0021-9606.

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Academic Journal

A Comparison of Two Methods for Selecting Vibrational Configuration Interaction Spaces on a Heptatomic System: Ethylene Oxyde

Subjects: [CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry

  • Source: ISSN: 0021-9606.

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Academic Journal

A Comparison of Two Methods for Selecting Vibrational Configuration Interaction Spaces on a Heptatomic System: Ethylene Oxyde

Subjects: [CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry

  • Source: ISSN: 0021-9606.

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Academic Journal

Vibrational Coupled Cluster Computations in Polyspherical Coordinates with the Exact Analytical Kinetic Energy Operator

Subjects: [CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry

  • Source: ISSN: 1549-9618.

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Academic Journal

Vibrational Coupled Cluster Computations in Polyspherical Coordinates with the Exact Analytical Kinetic Energy Operator

Subjects: [CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry

  • Source: ISSN: 1549-9618.

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Report

Using computed infrared intensities for fast computation of vibrational spectra

Subjects: [INFO.INFO-DC]Computer Science [cs]/Distributed; Parallel; and Cluster Computing [cs.DC]

  • Source: https://inria.hal.science/hal-02518243 ; 2019.

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Report

Using computed infrared intensities for fast computation of vibrational spectra

Subjects: [INFO.INFO-DC]Computer Science [cs]/Distributed; Parallel; and Cluster Computing [cs.DC]

  • Source: https://hal.inria.fr/hal-02518243 ; 2019.

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Conference

Theoretical Investigation of the HOCO radical in the Ground Electronic State

Subjects: [CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryPrague; Czech Republic

  • Source: The 22nd International Conference on High Resolution Molecular Spectroscopy ; https://hal.science/hal-00751396 ; The 22nd International Conference on High Resolution Molecular Spectroscopy, Sep 2012,

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  • 1-10 ل  13 نتائج ل ""Vibrational configuration interaction""