The heats of formation at 0 K (ΔfH0) of 29 small (containing up to 3 heavy atoms) open-shell molecules, with accurately known experimental values, have been calculated using a number of high-level theoretical procedures. The theoretical methods examine
The correlation consistent composite approach (ccCA) has been used to compute the enthalpies of form...
The High accuracy extrapolated ab initio thermochemistry (HEAT) protocol has been applied to a varie...
Deficiencies in energetics obtained using the common semiempirical methods, AM1, PM3, and MNDO, may ...
The heats of formation at 0 K (ΔfH0) of 29 small (containing up to 3 heavy atoms) open-shell molecul...
A calculation method for heats of formation (HOF, referred to as ∆Hf) based on the density func-tion...
The heats of formation of some small molecules containing one or more of the following groups -CH/su...
Heat of formation is one of several important parameters used to assess the performance of energetic...
Different theoretical approaches in determining heats of formation (DELTA-H(f)) at the chemical accu...
Methods and prediction of formation heats of organic compounds are discussed. The main attention is ...
542-548A new theoretical approach is presented for calculation of gas phase heats of formation of n...
A universally applicable method for the prediction of the isobaric heat capacities of the liquid and...
An empirical method based on additive procedures is proposed for estimating the heats offormation of...
Large scale quantum calculations for molar enthalpy of formation (Delta(f) H-0), standard entropy (S...
Computational chemistry lies at the intersection of chemistry, physics, mathematics, and computer sc...
The prediction of detonation properties of the new generation of high-nitrogen energetic materials (...
The correlation consistent composite approach (ccCA) has been used to compute the enthalpies of form...
The High accuracy extrapolated ab initio thermochemistry (HEAT) protocol has been applied to a varie...
Deficiencies in energetics obtained using the common semiempirical methods, AM1, PM3, and MNDO, may ...
The heats of formation at 0 K (ΔfH0) of 29 small (containing up to 3 heavy atoms) open-shell molecul...
A calculation method for heats of formation (HOF, referred to as ∆Hf) based on the density func-tion...
The heats of formation of some small molecules containing one or more of the following groups -CH/su...
Heat of formation is one of several important parameters used to assess the performance of energetic...
Different theoretical approaches in determining heats of formation (DELTA-H(f)) at the chemical accu...
Methods and prediction of formation heats of organic compounds are discussed. The main attention is ...
542-548A new theoretical approach is presented for calculation of gas phase heats of formation of n...
A universally applicable method for the prediction of the isobaric heat capacities of the liquid and...
An empirical method based on additive procedures is proposed for estimating the heats offormation of...
Large scale quantum calculations for molar enthalpy of formation (Delta(f) H-0), standard entropy (S...
Computational chemistry lies at the intersection of chemistry, physics, mathematics, and computer sc...
The prediction of detonation properties of the new generation of high-nitrogen energetic materials (...
The correlation consistent composite approach (ccCA) has been used to compute the enthalpies of form...
The High accuracy extrapolated ab initio thermochemistry (HEAT) protocol has been applied to a varie...
Deficiencies in energetics obtained using the common semiempirical methods, AM1, PM3, and MNDO, may ...