Elucidating the Structures of Substituted Adamantyl Esters and Ethers Using Rotational Spectroscopy and Computations

Documenti analoghi

• Insights Into the Gas‐Phase Structure and Internal Dynamics of Diphenylsilane: A Broadband Rotational Spectroscopy Study
  di: Gayatri Batra, et al.
  Pubblicazione: (2024)
• Disentangling the Conformational Space and Structural Preferences of Tetrahydrofurfuryl Alcohol Using Rotational Spectroscopy and Computational Chemistry
  di: Weslley G. D. P. Silva, et al.
  Pubblicazione: (2024)
• Rotational Spectroscopy and Conformational Flexibility of 2‐Phenylethanethiol: The Dominant S−H⋅⋅⋅π Intramolecular Hydrogen Bond
  di: Rizalina Tama Saragi, et al.
  Pubblicazione: (2024)
• Accurate Experimental Structure of 1‐Chloronaphthalene
  di: Pablo Pinacho, et al.
  Pubblicazione: (2024)
• Cover Feature: Disentangling the Conformational Space and Structural Preferences of Tetrahydrofurfuryl Alcohol Using Rotational Spectroscopy and Computational Chemistry (ChemPhysChem 12/2024)
  di: Weslley G. D. P. Silva, et al.
  Pubblicazione: (2024)