Mohamad H Al-Jabiri (Mohamad Al-Jabiri)

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 5

Top Topics

Molecular Dynamics Simulations

Density Functional Theory

Top Venues

Physical chemistry chemical physics : PCCP

Molecules (Basel, Switzerland)

This page only lists publications with an associated author ORCID identifier.

Publications

Colton D Carlson, Jiarui Ma, Mohamad H Al-Jabiri, Aran Insausti, Yunjie Xu
Conformational adaptation and large amplitude motions of 1-phenyl-2,2,2-trifluoroethanol with two water molecules: a rotational spectroscopic and ab initio investigation. Physical chemistry chemical physics : PCCP (2024)
Colton D Carlson, Jiarui Ma, Mohamad H Al-Jabiri, Aran Insausti, Yunjie Xu
Conformational adaptation and large amplitude motions of 1-phenyl-2,2,2-trifluoroethanol with two water molecules: a rotational spectroscopic and ab initio investigation. Physical chemistry chemical physics : PCCP 26 (26) (2024)
Colton D Carlson, Jiarui Ma, Mohamad H Al-Jabiri, Aran Insausti, Yunjie Xu
Conformational adaptation and large amplitude motions of 1-phenyl-2,2,2-trifluoroethanol with two water molecules: a rotational spectroscopic and ab initio investigation. Physical chemistry chemical physics : PCCP 26 (26) (2024)
Haolu Wang, Matthias Heger, Mohamad H Al-Jabiri, Yunjie Xu
Vibrational Spectroscopy of Homo- and Heterochiral Amino Acid Dimers: Conformational Landscapes. Molecules (Basel, Switzerland) 27 (1) (2021)
Arsh S Hazrah, Mohamad H Al-Jabiri, Raiden Speelman, Wolfgang Jäger
A rotational spectroscopic and ab initio study of cis- and trans-(-)-carveol: further insights into conformational dynamics in monoterpenes and monoterpenoids. Physical chemistry chemical physics : PCCP 23 (28) (2021)