The entropies of the formic and acetic acid dimers are used to find a minimum value for the force constant of the association bond. With the aid of a normal coordinate treatment the probable value is found to be 4×104 dynes/cm. This agrees with a rough estimate from the heat of dimerization. A Raman band in the formic acid spectrum at 200 cm−1 may be due to the association vibrations.Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/69883/2/JCPSA6-14-6-395-1.pd
The vibrational dynamics of the formic acid monomer (FAM) and dimer (FAD) is investigated from machi...
In this article, we review recent first principles, anharmonic studies on the molecular vibrations o...
In this article, we review recent first principles, anharmonic studies on the molecular vibrations o...
A recent measurement of the entropy of gaseous formic acid at its equilibrium vapor pressure is comb...
Author Institution: Department of Chemistry, Texas A\&M UniversityNormal vibration calculations of a...
Author Institution: Department of Chemistry, Texas A\&M UniversityNormal vibration calculations of a...
The low-frequency fundamentals together with the high-frequency modes, responsible for hydrogen bond...
Author Institution: Department of Chemistry and Applied Biosciences, ETH Zurich, 8093 Zurich, Switze...
Author Institution: Department of Agriculture, Eastern Utilization Research and Development Division...
$^{1}$Y. Hamada and A. J. Merer, Can. J. Phys. 52, 1443 (1974). $^{2}$ Y. Hamada and A. J. Merer, ``...
By both the EHT and the CNDO/2 calculations, the linear dimer of methanol is found to be more stable...
Author Institution: Department of Agriculture, Eastern Utilization Research and Development Division...
We present the isolated gas phase infrared spectra of formic acid dimer, (HCOOH)2, and its deuterate...
This work was supported, in part, by the National Science Foundation.Author Institution: Department ...
Moderately sized ("3.1" basis) ab initio SCF calculations are performed on the integrated intensitie...
The vibrational dynamics of the formic acid monomer (FAM) and dimer (FAD) is investigated from machi...
In this article, we review recent first principles, anharmonic studies on the molecular vibrations o...
In this article, we review recent first principles, anharmonic studies on the molecular vibrations o...
A recent measurement of the entropy of gaseous formic acid at its equilibrium vapor pressure is comb...
Author Institution: Department of Chemistry, Texas A\&M UniversityNormal vibration calculations of a...
Author Institution: Department of Chemistry, Texas A\&M UniversityNormal vibration calculations of a...
The low-frequency fundamentals together with the high-frequency modes, responsible for hydrogen bond...
Author Institution: Department of Chemistry and Applied Biosciences, ETH Zurich, 8093 Zurich, Switze...
Author Institution: Department of Agriculture, Eastern Utilization Research and Development Division...
$^{1}$Y. Hamada and A. J. Merer, Can. J. Phys. 52, 1443 (1974). $^{2}$ Y. Hamada and A. J. Merer, ``...
By both the EHT and the CNDO/2 calculations, the linear dimer of methanol is found to be more stable...
Author Institution: Department of Agriculture, Eastern Utilization Research and Development Division...
We present the isolated gas phase infrared spectra of formic acid dimer, (HCOOH)2, and its deuterate...
This work was supported, in part, by the National Science Foundation.Author Institution: Department ...
Moderately sized ("3.1" basis) ab initio SCF calculations are performed on the integrated intensitie...
The vibrational dynamics of the formic acid monomer (FAM) and dimer (FAD) is investigated from machi...
In this article, we review recent first principles, anharmonic studies on the molecular vibrations o...
In this article, we review recent first principles, anharmonic studies on the molecular vibrations o...