Reference health
Spectral investigations, DFT based global reactivity descriptors, Inhibition efficiency and analysis of 5-chloro-2-nitroanisole as π-spacer with donor-acceptor variations effect for DSSCs performance
43/43 checkable references clean · checked 2026-07-24
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
16 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 43 checked references that resolve
resolves10.1039/B501041A
The rotational spectra, electric dipole moments and molecular structures of anisole and benzaldehyde
resolves10.1063/1.1840397
Microwave Absorption and Molecular Structure in Liquids. LXVIII. Dielectric Behavior at 2.2-mm Wavelength and Intramolecular Motion in Five Substituted Benzenes and Cyclohexanes
resolves10.1016/0584-8539(69)80030-9
Vibrational spectra and torsional barriers of anisole and some monohalogen derivatives
resolves10.1016/0022-2860(81)85266-0
An experimental and theoretical investigation of the internal rotation in anisole
resolves10.1139/v89-173
Remarks on the barrier to rotation about the <i>C</i><sub>sp</sub>2—O bond in anisole
resolves10.1021/ja00760a011
Molecular orbital theory of the electronic structure of organic compounds. XII. Conformations, stabilities, and charge distributions in monosubstituted benzenes
resolves10.1021/ja00507a021
Host-guest complexation. 16. Synthesis and cation binding characteristics of macrocyclic polyethers containing convergent methoxyaryl groups
resolves10.1021/ja00516a048
Spherands - ligands whose binding of cations relieves enforced electron-electron repulsions
resolves10.1021/ja00455a018
Photoelectron spectra of psychotropic drugs. 1. Phenethylamines, tryptamines, and LSD
resolves10.1021/jf00110a037
Identification of 2,4,6-trichloroanisole as a potent compound causing cork taint in wine
resolves10.1016/j.theochem.2006.06.027
Chemical information insights into the series of chloroanisoles – A theoretical approach
resolves10.1016/j.optcom.2005.10.031
Application of the nitroanisole as an infrared detector used in middle infrared interferometer
resolves10.1006/abio.1998.2598
4-Hydroxyanisole: The Most Suitable Monophenolic Substrate for Determining Spectrophotometrically the Monophenolase Activity of Polyphenol Oxidase from Fruits and Vegetables
resolves10.1016/j.saa.2009.05.018
Simulation of IR and Raman spectra of p-hydroxyanisole and p-nitroanisole based on scaled DFT force fields and their vibrational assignments
resolves10.1016/j.molstruc.2007.03.015
Structure and conformation of thioanisole: Gas electron diffraction and contradicting quantum chemical calculations
resolves10.1016/j.saa.2008.02.016
FT-IR, FT-Raman spectra and ab initio HF and DFT calculations of 4-N,N′-dimethylamino pyridine
resolves10.1016/0022-2860(94)08332-0
The structure of nitrobenzene and the interpretation of the vibrational frequencies of the CNO2 moiety on the basis of ab initio calculations
resolves10.1016/S1386-1425(98)00177-2
Structures and vibrations of o-methylaniline in the S0 and S1 states studied by ab initio calculations and resonant two-photon ionization spectroscopy
resolves10.1016/S1386-1425(01)00650-3
3,5-Difluorobenzonitrile: ab initio calculations, FTIR and Raman spectra
resolves10.1103/PhysRevB.37.785
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
resolves10.1016/j.saa.2006.01.042
Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 2-amino-4,6-dimethoxypyrimidine
resolves10.1016/j.saa.2007.07.026
FT-IR, FT-Raman spectra and quantum chemical calculations of 3,4-dimethoxyaniline
resolves10.1016/j.saa.2011.04.004
FT-IR and FT-Raman spectroscopic investigation, computed vibrational frequency analysis and IR intensity and Raman activity peak resemblance analysis on 2-nitroanisole using HF and DFT (B3LYP and B3PW91) calculations
resolves10.1016/j.saa.2011.07.055
Quantum chemical studies on structure of 1-3-dibromo-5-chlorobenzene
resolves10.1016/j.cplett.2004.11.034
Study of formation equilibria between [70]fullerene and a series of anisole by NMR spectrometric method
resolves10.1016/0022-2860(94)08415-E
A 13C NMR and AM1 study on intramolecular interactions defining the methoxy group conformation in unhindered anisole derivatives
resolves10.1016/j.saa.2010.09.016
Spectroscopic investigations and quantum chemical computational study of (E)-4-methoxy-2-[(p-tolylimino)methyl]phenol
resolves10.1016/j.saa.2011.11.051
Molecular structure, spectroscopic (FT-IR, FT-Raman, 13C and 1H NMR, UV), polarizability and first-order hyperpolarizability, HOMO and LUMO analysis of 4′-methylbiphenyl-2-carbonitrile
resolves10.1016/j.theochem.2009.04.011
Static electronic and vibrational first hyperpolarizability of meta-dinitrobenzene as studied by quantum chemical calculations
resolves10.1021/ja00279a008
The use of global and local molecular parameters for the analysis of the gas-phase basicity of amines
resolves10.1016/0166-1280(88)80397-X
Local softness and chemical reactivity in the molecules CO, SCN− and H2CO
The 16 references without a DOI — listed, not checked
no DOI — not checked10.1016/j.molstruc.2016.08.030_bib13
no DOI — not checked10.1016/j.molstruc.2016.08.030_bib14
no DOI — not checked10.1016/j.molstruc.2016.08.030_bib15
no DOI — not checkedM.J. Frisch, et al., Gaussian 03W, Gaussian Inc, Wallingford, CT, USA.
no DOI — not checked10.1016/j.molstruc.2016.08.030_bib28
no DOI — not checked10.1016/j.molstruc.2016.08.030_bib31
no DOI — not checked10.1016/j.molstruc.2016.08.030_bib33
no DOI — not checked10.1016/j.molstruc.2016.08.030_bib36
no DOI — not checked10.1016/j.molstruc.2016.08.030_bib37
no DOI — not checked10.1016/j.molstruc.2016.08.030_bib42
no DOI — not checked10.1016/j.molstruc.2016.08.030_bib45
no DOI — not checked10.1016/j.molstruc.2016.08.030_bib46
no DOI — not checked10.1016/j.molstruc.2016.08.030_bib47
no DOI — not checked10.1016/j.molstruc.2016.08.030_bib49
no DOI — not checked10.1016/j.molstruc.2016.08.030_bib50
no DOI — not checked10.1016/j.molstruc.2016.08.030_bib55
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