Synthesis, microwave spectra, x-ray structure, and high-level theoretical calculations for formamidinium formate
出版年份 2019 全文链接
标题
Synthesis, microwave spectra, x-ray structure, and high-level theoretical calculations for formamidinium formate
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 150, Issue 9, Pages 094305
出版商
AIP Publishing
发表日期
2019-03-07
DOI
10.1063/1.5081683
参考文献
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。- IR Spectra of (HCOOH)2 and (DCOOH)2: Experiment, VSCF/VCI, and Ab Initio Molecular Dynamics Calculations Using Full-Dimensional Potential and Dipole Moment Surfaces
- (2018) Chen Qu et al. Journal of Physical Chemistry Letters
- 1JCH NMR Profile: Identification of Key Structural Features and Functionalities by Visual Observation and Direct Measurement of One-Bond Proton-Carbon Coupling Constants
- (2017) Núria Marcó et al. JOURNAL OF ORGANIC CHEMISTRY
- Microwave spectra, molecular structure, and aromatic character of 4a,8a-azaboranaphthalene
- (2016) Aaron M. Pejlovas et al. JOURNAL OF CHEMICAL PHYSICS
- Microwave measurements of the tropolone–formic acid doubly hydrogen bonded dimer
- (2016) Aaron M. Pejlovas et al. JOURNAL OF CHEMICAL PHYSICS
- Rotational spectra and gas phase structure of the maleimide – Formic acid doubly hydrogen bonded dimer
- (2016) Aaron M. Pejlovas et al. JOURNAL OF MOLECULAR SPECTROSCOPY
- Microwave spectra and structure of the cyclopropanecarboxylic acid-formic acid dimer
- (2015) Aaron M. Pejlovas et al. JOURNAL OF CHEMICAL PHYSICS
- Development of new auxiliary basis functions of the Karlsruhe segmented contracted basis sets including diffuse basis functions (def2-SVPD, def2-TZVPPD, and def2-QVPPD) for RI-MP2 and RI-CC calculations
- (2015) Arnim Hellweg et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Microwave spectrum and molecular structure parameters for the 1,2-cyclohexanedione (monoenolic)–formic acid dimer
- (2014) Aaron M. Pejlovas et al. CHEMICAL PHYSICS LETTERS
- 3D Rare earth porous coordination frameworks with formamide generated in situ syntheses: Crystal structure and down- and up-conversion luminescence
- (2013) Xue Ma et al. JOURNAL OF SOLID STATE CHEMISTRY
- Quantum Mechanical Studies for Structures and Energetic of Double Proton Transfer in Biologically Important Hydrogen-bonded Complexes
- (2011) Ki-Soo Park et al. BULLETIN OF THE KOREAN CHEMICAL SOCIETY
- Unraveling the spectroscopy of coupled intramolecular tunneling modes: A study of double proton transfer in the formic-acetic acid complex
- (2011) Michael C. D. Tayler et al. JOURNAL OF CHEMICAL PHYSICS
- Microwave measurements of proton tunneling and structural parameters for the propiolic acid–formic acid dimer
- (2011) Adam M. Daly et al. JOURNAL OF CHEMICAL PHYSICS
- Improving the Accuracy of Hybrid Meta-GGA Density Functionals by Range Separation
- (2011) Roberto Peverati et al. Journal of Physical Chemistry Letters
- Microwave spectrum and structural parameters for the formamide-formic acid dimer
- (2010) Adam M. Daly et al. JOURNAL OF CHEMICAL PHYSICS
- Communications: Evidence for proton tunneling from the microwave spectrum of the formic acid-propriolic acid dimer
- (2010) Adam M. Daly et al. JOURNAL OF CHEMICAL PHYSICS
- Erratum: Communications: Evidence for proton tunneling from the microwave spectrum of the formic acid: Propriolic acid dimer [J. Chem. Phys. 132, 201101 (2010)]
- (2010) Adam M. Daly et al. JOURNAL OF CHEMICAL PHYSICS
- Property-optimized Gaussian basis sets for molecular response calculations
- (2010) Dmitrij Rappoport et al. JOURNAL OF CHEMICAL PHYSICS
- High-Resolution Infrared Spectroscopy of the Formic Acid Dimer
- (2008) Özgür Birer et al. Annual Review of Physical Chemistry
- High resolution IR spectroscopy of the carbonyl stretch of (DCOOD)2
- (2007) A. Gutberlet et al. CHEMICAL PHYSICS
Find the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
SearchBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started