Ushbu ish iqtibos qilgan ishlar

11 ta ish

Ish: Neutron spectroscopy of crystalline biphenyl and model calculations of vtbrational spectra

1. Nonbonded Potential Parameters Derived from Crystalline Hydrocarbons

   Donald E. Williams

   Maqola19674 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.602300

2. Neutron Spectroscopy of Naphthalene Crystal Internal Phonon Modes

   É. L. Bokhenkov, I. Natkaniec, E. F. Sheka

   Maqola19762 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.602305

3. Empilement des molécules dans un cristal, potentiel d'interaction des atomes non liés par des liaisons de valence et calcul du mouvement des molécules

   Alexandre Kitaigorodsky

   Maqola19662 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.602306

4. Vibrational calculations on the biphenyl crystal: The mixing between low frequency internal and lattice modes

   E. Burgos, H. Bonadeo, E. D’Alessio

   Maqola19762 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.602448

5. Fundamental frequencies and molecular configuration of biphenyl—I. Re-analysis of its vibrational spectrum

   G. Zerbi, S. Sandroni

   Maqola19682 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.602451

6. Spectres de vibration du Cristal de Biphényle à Basse Température

   B. Pasquier

   Maqola19702 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.602453

7. Sarlavhasiz

   Boshqa1 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.605665

8. Sarlavhasiz

   Boshqa1 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.605666

9. Sarlavhasiz

   Boshqa1 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.605667

10. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.605668

11. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.605669