Three different kinds of weak C-H⋯O=C inter- and intramolecular interactions in poly(ε-caprolactone) studied by using terahertz spectroscopy, infrared spectroscopy and quantum chemical calculations

Polymer ◽  
2018 ◽  
Vol 137 ◽  
pp. 245-254 ◽  
Author(s):  
Chihiro Funaki ◽  
Shigeki Yamamoto ◽  
Hiromichi Hoshina ◽  
Yukihiro Ozaki ◽  
Harumi Sato
Keyword(s):  
Infrared Spectroscopy ◽  
Quantum Chemical Calculations ◽  
Quantum Chemical ◽  
Terahertz Spectroscopy ◽  
Intramolecular Interactions

Terahertz spectroscopy and vibrational analysis of sulfur mustard by quantum chemical calculations

2018 ◽  
Vol 1142 ◽  
pp. 21-27
Author(s):  
Xiao-Jiao Deng ◽  
Yunpeng Su ◽  
Zhijie Li ◽  
Jia Li ◽  
Xiaoping Zheng ◽  
...  
Keyword(s):  
Quantum Chemical Calculations ◽  
Quantum Chemical ◽  
Sulfur Mustard ◽  
Terahertz Spectroscopy ◽  
Vibrational Analysis

scholarly journals Microhydration of substituted diamondoid radical cations of biological relevance: infrared spectra of amantadine+-(H2O)n = 1–3 clusters

2020 ◽  
Vol 22 (48) ◽  
pp. 28123-28139
Author(s):  
Martin Andreas Robert George ◽  
Friedrich Buttenberg ◽  
Marko Förstel ◽  
Otto Dopfer
Keyword(s):  
Infrared Spectroscopy ◽  
Quantum Chemical Calculations ◽  
Radical Cation ◽  
Infrared Spectra ◽  
Quantum Chemical ◽  
Radical Cations ◽  
Pharmaceutical Drug ◽  
Biological Relevance ◽  
Hydrated Clusters

Stepwise microhydration of the radical cation of the pharmaceutical drug amantadine is characterized by infrared spectroscopy and quantum chemical calculations of size-selected hydrated clusters.

Structural and Energetic Properties of OC–BX3 complexes: Unrealized Potential for Bond-Stretch Isomerism

2021 ◽  
Author(s):  
Jordan A Munos ◽  
Diego T Lowney ◽  
James Phillips
Keyword(s):  
Infrared Spectroscopy ◽  
Low Temperature ◽  
Quantum Chemical Calculations ◽  
Quantum Chemical ◽  
Energetic Properties ◽  
Equilibrium Structures ◽  
Bond Stretch

We have explored the structural and energetic properties of OC–BX3 (X = F, Cl, or Br) complexes using computations and low-temperature infrared spectroscopy. Quantum-chemical calculations have provided equilibrium structures, binding...

scholarly journals Preparation and characterization of chemically bonded argon–boroxol ring cation complexes

2017 ◽  
Vol 8 (9) ◽  
pp. 6594-6600 ◽  
Author(s):  
Jiaye Jin ◽  
Wei Li ◽  
Yuhong Liu ◽  
Guanjun Wang ◽  
Mingfei Zhou
Keyword(s):  
Infrared Spectroscopy ◽  
Quantum Chemical Calculations ◽  
Quantum Chemical ◽  
Cation Complexes

Infrared spectroscopy combined with quantum chemical calculations indicates that the [ArB3O5]+, [ArB4O6]+ and [ArB5O7]+ cation complexes each involve an aromatic boroxol ring and an argon–boron covalent σ bond.

Vibrational Analysis of 1,3,3-Trinitroazetidine Using Matrix Isolation Infrared Spectroscopy and Quantum Chemical Calculations

1997 ◽  
Vol 101 (42) ◽  
pp. 7742-7748 ◽  
Author(s):  
Craig A. Thompson ◽  
Jane K. Rice ◽  
T. P. Russell ◽  
Jorge M. Seminario ◽  
Peter Politzer
Keyword(s):  
Infrared Spectroscopy ◽  
Quantum Chemical Calculations ◽  
Quantum Chemical ◽  
Matrix Isolation ◽  
Vibrational Analysis
Sign in / Sign up

Export Citation Format

Share Document