相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Cyclization of chalcones into N-propionyl pyrazolines for their single crystal X-ray, computational and antibacterial studies
Mohammad Asad et al.
JOURNAL OF MOLECULAR STRUCTURE (2020)
Cyclic Voltammetric Study of 3,5-Diaryl-1-phenyl-2-pyrazolines
Marzieh Soltani et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2019)
Spectroscopic studies of aryl substituted 1-phenyl-2-pyrazolines: Steric and electronic substitution effects
Marzieh Soltani et al.
JOURNAL OF MOLECULAR STRUCTURE (2018)
X-ray, conformation and electronic structures of 1-nitropyrrolidine
Katarzyna Gajda et al.
JOURNAL OF MOLECULAR STRUCTURE (2016)
The Cambridge Structural Database
Colin R. Groom et al.
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALS (2016)
Conformational analysis of cycloalkanes
Veljko Dragojlovic
CHEMTEXTS (2015)
1H and 13C NMR spectral assignments of chalcones bearing pyrazoline-carbothioamide groups
Hyuk Yoon et al.
MAGNETIC RESONANCE IN CHEMISTRY (2013)
Theoretical studies of parent 1-, 2-, 3-pyrazolines and their methylated derivatives
Fernando Blanco et al.
STRUCTURAL CHEMISTRY (2013)
Multinuclear NMR Characterization of Cyanuric Fluoride (2,4,6-Trifluoro-1,3,5-triazine)
Nieves Fresno et al.
JOURNAL OF HETEROCYCLIC CHEMISTRY (2012)
Characterization of 4,5-Dihydro-1H-Pyrazole Derivatives by 13C NMR Spectroscopy
M. Dora Carrion et al.
MAGNETIC RESONANCE IN CHEMISTRY (2012)
Experimental measurements and theoretical calculations of the chemical shifts and coupling constants of three azines (benzalazine, acetophenoneazine and cinnamaldazine)
Artur M. S. Silva et al.
MAGNETIC RESONANCE IN CHEMISTRY (2008)
Statistical analysis of 13C and 15N NMR chemical shifts from GIAO/B3LYP/6-311++G** calculated absolute shieldings
Fernando Blanco et al.
MAGNETIC RESONANCE IN CHEMISTRY (2007)
Sterically hindered and completely arrested nitrogen inversion in pyrazolidines
Sergey V. Usachev et al.
TETRAHEDRON-ASYMMETRY (2007)
The structure of 1-formyl-3-phenyl-Δ2-pyrazoline in the gas phase (DFT calculations), in solution (NMR) and in the solid state (X-ray crystallography)
I Alkorta et al.
JOURNAL OF MOLECULAR STRUCTURE (2004)
The structure of two 1-(nitrophenyl)-Delta(2)-pyrazolines: a crystallographic and theoretical study
GPA Yap et al.
AUSTRALIAN JOURNAL OF CHEMISTRY (2004)
Nitrogen chirality via the sterical veto of N inversion
SV Usacheva et al.
MENDELEEV COMMUNICATIONS (2003)
Sterically hindered nitrogen inversion in five-membered cyclic hydrazines
SV Usachev et al.
MENDELEEV COMMUNICATIONS (2002)
A complete model for the prediction of 1H- and 13C-NMR chemical shifts and torsional angles in phenyl-substituted pyrazoles
JR Carrillo et al.
TETRAHEDRON (2001)
Crystal structure of 1,3,5-triphenyl-2-pyrazoline: a case of spontaneous resolution
C Foces-Foces et al.
ZEITSCHRIFT FUR KRISTALLOGRAPHIE (2001)
分享论文
