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Theoretical studies on molecular conformers and infrared spectra of triethylamine

https://doi.org/10.7498/aps.71.20220123

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/jcc.540060312openalex-snapshot

Stereodynamics of triethylamine: Molecular mechanics calculations on the direct rotational racemization of the C3‐symmetric conformers

inferredcites →https://doi.org/10.1002/wcms.30openalex-snapshot

Density functional theory with London dispersion corrections

inferredcites →https://doi.org/10.1016/0009-2614(71)85111-4openalex-snapshot

Rotational isomerism in triethylamine

inferredcites →https://doi.org/10.1016/j.cplett.2003.08.002openalex-snapshot

Rydberg states: sensitive probes of molecular structure

inferredcites →https://doi.org/10.1016/j.molstruc.2005.10.043openalex-snapshot

Structure sensitive photoionization via Rydberg levels

inferredcites →https://doi.org/10.1021/acs.chemrev.5b00533openalex-snapshot

Dispersion-Corrected Mean-Field Electronic Structure Methods

inferredcites →https://doi.org/10.1021/j100190a050openalex-snapshot

Molecular structures and conformations of diethylamine and triethylamine as determined by gas electron diffraction, ab initio calculations, and vibrational spectroscopy

inferredcites →https://doi.org/10.1021/ja00387a012openalex-snapshot

Stereodynamics of diethylmethylamine and triethylamine

inferredcites →https://doi.org/10.1021/jp030797ropenalex-snapshot

Dynamics of Molecules near Ionization

inferredcites →https://doi.org/10.1021/jp0503866openalex-snapshot

Rydberg Fingerprint Spectroscopy: A New Spectroscopic Tool with Local and Global Structural Sensitivity

inferredcites →https://doi.org/10.1021/jp110905hopenalex-snapshot

Structural Dynamics in Floppy Systems: Ultrafast Conformeric Motions in Rydberg-Excited Triethylamine

inferredcites →https://doi.org/10.1021/jp8041236openalex-snapshot

Electronic Spectroscopy and Ultrafast Energy Relaxation Pathways in the Lowest Rydberg States of Trimethylamine

inferredcites →https://doi.org/10.1021/jz401499qopenalex-snapshot

Structural Dynamics and Charge Transfer in Electronically Excited N,N′-Dimethylpiperazine

inferredcites →https://doi.org/10.1038/415306aopenalex-snapshot

Observation of conformation-specific pathways in the photodissociation of 1-iodopropane ions

inferredcites →https://doi.org/10.1039/c4sc01646gopenalex-snapshot

Ultrafast structural dynamics in Rydberg excited N,N,N′,N′-tetramethylethylenediamine: conformation dependent electron lone pair interaction and charge delocalization

inferredcites →https://doi.org/10.1039/dt9780000388openalex-snapshot

Infrared and Raman spectroscopic studies of conformations in liquid and solid triethyl-, diethyl(methyl)- and ethyldimethyl-amines, -phosphines, and -arsines

inferredcites →https://doi.org/10.1063/1.438955openalex-snapshot

Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions

inferredcites →https://doi.org/10.1103/physrev.46.618openalex-snapshot

Note on an Approximation Treatment for Many-Electron Systems

inferredcites →https://doi.org/10.1103/physrevlett.98.253004openalex-snapshot

Time-Resolved Conformational Dynamics in Hydrocarbon Chains

inferredcites →https://doi.org/10.1126/science.1093731openalex-snapshot

Direct Measurement of Energy Thresholds to Conformational Isomerization in Tryptamine

inferredcites →https://doi.org/10.1126/science.1136453openalex-snapshot

Conformationally Controlled Chemistry: Excited-State Dynamics Dictate Ground-State Reaction

inferredcites →https://doi.org/10.1139/p80-159openalex-snapshot

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

What points at this work

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inferred← citeshttps://doi.org/10.2139/ssrn.4766478openalex-extracted

An Experimental and Dft Study of the Reaction between Dichloroethylene Carbonate and Triethylamine in Dimethyl Carbonate

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