University of Illinois Urbana-Champaign

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Showing 1–30 of 55,581 items
Thumbnail for Halo Nucleic Molecules: Molecules Formed From At Least One Atom With A Halo Nucleus. Emphasis On 11,11li2 Along With Other Exotic Isotopologues.
Halo Nucleic Molecules: Molecules Formed From At Least One Atom With A Halo Nucleus. Emphasis On 11,11li2 Along With Other Exotic Isotopologues.
Dattani, Nikesh S.

Thumbnail for A global model for long-range interaction `damping functions'
A global model for long-range interaction `damping functions'
Myatt, Philip Thomas

Thumbnail for Analytic empirical potential and its comparison to state of the art ab initio calculations for the 6e_ excited b(13_u)-state of Li2.
Analytic empirical potential and its comparison to state of the art ab initio calculations for the 6e_ excited b(13_u)-state of Li2.
Dattani, Nikesh S.

Thumbnail for Boronyl mimics gold: a photoelectron spectroscopy study
Boronyl mimics gold: a photoelectron spectroscopy study
Jian, Tian

Thumbnail for Quantum monte carlo simulation of vibrational frequency shifts in CO in solid para-hydrogen
Quantum monte carlo simulation of vibrational frequency shifts in CO in solid para-hydrogen
Wang, Lecheng

Thumbnail for Insight Into Chiral Raman Signals Under Resonance Condition.
Insight Into Chiral Raman Signals Under Resonance Condition.
Li, Guojie • 2022

Thumbnail for Vibrational coupling in solvated form of eigen proton: tuning the coupling via isotopologues
Vibrational coupling in solvated form of eigen proton: tuning the coupling via isotopologues
Kuo, Jer-Lai

Thumbnail for A diatomic molecule with extremely large amplitude motion in its vibrational states that have lengths of at least 12,000 angstroms.
A diatomic molecule with extremely large amplitude motion in its vibrational states that have lengths of at least 12,000 angstroms.
Dattani, Nikesh S.

Thumbnail for Full Dimensional Vibrational Calculations For Methane Using An Accurate New Ab Initio Based Potential Energy Surface
Full Dimensional Vibrational Calculations For Methane Using An Accurate New Ab Initio Based Potential Energy Surface
Majumder, Moumita

Thumbnail for Analyzing Knowledge Structure: An Application of Graphical Models to a Medical Licensure Exam
Analyzing Knowledge Structure: An Application of Graphical Models to a Medical Licensure Exam
Culbertson, Michael J.; Li, Feiming

Thumbnail for Mass-independent Dunham analysis of the known electronic states of PtS
Mass-independent Dunham analysis of the known electronic states of PtS
Harms, Jack C.

Thumbnail for What is the purpose of librarianship and how can we teach this?
What is the purpose of librarianship and how can we teach this?
Edgar, Bill; Burress, Rene; Ha, Yoojin; Rathbun-Grubb, Susan

Thumbnail for Vibration-torsion-rotation interactions in methyl mercaptan ch3sh: vt=3,4 torsional, c–s stretching, and csh bending vibrational states.
Vibration-torsion-rotation interactions in methyl mercaptan ch3sh: vt=3,4 torsional, c–s stretching, and csh bending vibrational states.
Ilyushin, V.

Thumbnail for Graduate students' sense making process in collaborative learning tasks
Graduate students' sense making process in collaborative learning tasks
LI, Xiaofeng; Todd, Ross J.

Thumbnail for Vibration-torsion-rotation interactions in molecules with a C3v top and Cs frame: vt=3,4 torsional and C–S stretching vibrational states of methyl mercaptan CH3SH
Vibration-torsion-rotation interactions in molecules with a C3v top and Cs frame: vt=3,4 torsional and C–S stretching vibrational states of methyl mercaptan CH3SH
Ilyushin, V.

Thumbnail for Some issues in item response theory
Some issues in item response theory
Wu, Hongsheng

Thumbnail for Theoretical Study Of M+—rg2 (m+ = Ca — Ra; Rg = He — Rn)
Theoretical Study Of M+—rg2 (m+ = Ca — Ra; Rg = He — Rn)
Andrejeva, Anna

Thumbnail for Characterisation Of The Structure Of The Hydrogen-bonded Complex, Thiazole…(h2o)2, By Fourier-transform Microwave Spectroscopy
Characterisation Of The Structure Of The Hydrogen-bonded Complex, Thiazole…(h2o)2, By Fourier-transform Microwave Spectroscopy
Cummings, Charlotte Nicole • 2022

Thumbnail for Ultrahigh-resolution Laser Spectroscopy Of Acetaldehyde : Torsion-inversion-rotation Interaction In The Excited State
Ultrahigh-resolution Laser Spectroscopy Of Acetaldehyde : Torsion-inversion-rotation Interaction In The Excited State
Nakajima, Kosuke

Thumbnail for Terahertz measurements of hot hydronium ions (H3O+)with an extended negative glow discharge
Terahertz measurements of hot hydronium ions (H3O+)with an extended negative glow discharge
Pearson, John

Thumbnail for SPIN-ROTATION HYPERFINE SPLITTINGS AT MODERATE TO HIGH J VALUES IN METHANOL
SPIN-ROTATION HYPERFINE SPLITTINGS AT MODERATE TO HIGH J VALUES IN METHANOL
Xu, Li-Hong

Thumbnail for Fit point-wise ab initio calculation potential energies to a multi-dimension morse/long-range model
Fit point-wise ab initio calculation potential energies to a multi-dimension morse/long-range model
Zhai, Yu

Thumbnail for Still struggling to breathe: Another conversation on libraries and communities in crisis
Still struggling to breathe: Another conversation on libraries and communities in crisis
Colón-Aguirre, Mónica; Cooke, Nicole

Thumbnail for Tunneling And Ring Opening In The Cyclopropyl Radical And Cation
Tunneling And Ring Opening In The Cyclopropyl Radical And Cation
Genossar, Nadav

Thumbnail for Photoelectron spectroscopy study of [Ta2B6]−: A hexagonal bipyramidal cluster
Photoelectron spectroscopy study of [Ta2B6]−: A hexagonal bipyramidal cluster
Jian, Tian

Thumbnail for Green's function Monte Carlo calculations of few nucleon systems
Green's function Monte Carlo calculations of few nucleon systems
Pudliner, Brian Scott

Thumbnail for MICROWAVE SPECTROSCOPY OF THE EXCITED VIBRATIONAL STATES OF METHANOL
MICROWAVE SPECTROSCOPY OF THE EXCITED VIBRATIONAL STATES OF METHANOL
Bermúdez, Celina

Thumbnail for Astronomical Applications Of New Line Lists For Cn, C2 And Their Isotopologues
Astronomical Applications Of New Line Lists For Cn, C2 And Their Isotopologues
Bernath, Peter F.

Thumbnail for The amino alcohol prolinol: a rotational study
The amino alcohol prolinol: a rotational study
Alonso, Elena R.

Thumbnail for Conformational Landscapes Of 2-furoic Acid Monomers And Dimers By Rotational Spectroscopy And Dft Calculations
Conformational Landscapes Of 2-furoic Acid Monomers And Dimers By Rotational Spectroscopy And Dft Calculations
Yang, Qian