Suggestions(1)
Exact(5)
Interpersonal Diagnosis of Personality: A Functional Theory and Methodology for Personality Evaluation (1957) was a seminal textbook dealing with the measurements of personality and the use of those measurements in psychotherapeutic diagnosis.
Realizer functionalists, however, take a functional theory merely to provide definite descriptions of whichever lower-level properties satisfy the functional characterizations.
As the name indicates, SFL distinguishes itself as a functional theory by the emphasis placed on system in relation to structure.
The first civilization known to possess a functional theory of the planets were the Babylonians, who lived in Mesopotamia in the first and second millennia BC.
Hence, by grounding initial theory development within the data gathered from participants in this particular collaborative, we are able to suggest that a functional theory of collaborative QI could posit that Healthcare organisations seem to benefit from more competitive-style advantages rather than collaborative advantages in multiorganisational QI programmes.
Similar(55)
Raman and surface enhanced Raman spectroscopies together with a density functional theory approach are used to explain charge transfer phenomena as a function of linear molecule orientation in the produced 1D-2D carbon-based structures, inducing hole-doping in graphene layers.
A density functional theory (DFT) study of the adsorption of a water molecule on Pt(1 1 1), Pt(1 0 0) and Pt(1 1 0) surfaces has been carried out using cluster models, at the B3LYP/LANL2DZ,6-311++G d,p) level.
Theoretical investigations on the phase behavior of metal carboxylates have also been carried out by a number of authors via molecular modeling calculations such a density functional theory (DFT) [41, 42].
A density functional theory (DFT) calculation of the corresponding polymers and a comparison with polythiophene (PT), polyselenophene (PSe), PEDOT and EDOT- based copolymers (PETE and PESeE) has been made.
The molecular geometries were optimized by means of a density functional theory (DFT) method with the B3LYP hybrid functional and a 6-31G d,p) basis set.
A scheme for evaluating symmetry factors of elementary electrode reactions using a density functional theory (DFT) based model of the electrochemical double layer is presented.
Write better and faster with AI suggestions while staying true to your unique style.
Since I tried Ludwig back in 2017, I have been constantly using it in both editing and translation. Ever since, I suggest it to my translators at ProSciEditing.

Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com