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Functional theories of grammar
Known as:
Functionalist theories of grammar
, Functional and structural theory
, Functional theory
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Functional theories of grammar are those approaches to the study of language that see the functions of language and its elements to be the key to…
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Related topics
Related topics
7 relations
Formal grammar
Functional discourse grammar
Generative grammar
Interactional linguistics
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Papers overview
Semantic Scholar uses AI to extract papers important to this topic.
2013
2013
Resonant hot charge-transfer excitations in fullerene-porphyrin complexes: a many-body Bethe-Salpeter study
I. Duchemin
,
X. Blase
2013
Corpus ID: 119286451
We study the neutral singlet excitations of the zinc-tetraphenylporphyrin andC70-fullerene donoracceptor complex within the many…
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Highly Cited
2009
Highly Cited
2009
Ferromagnetism in pure wurtzite zinc oxide
X. Zuo
,
S. Yoon
,
A. Yang
,
W. Duan
,
C. Vittoria
,
V. Harris
2009
Corpus ID: 37583907
The ferromagnetism induced by the intrinsic point defects in wurtzite zinc oxide is studied by using ab initio calculation based…
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2005
2005
Comparison of the bonding in Au8 and Cu8 : A density functional theory study
H. Grönbeck
,
P. Broqvist
2005
Corpus ID: 124755512
Highly Cited
2003
Highly Cited
2003
Fe encapsulation by silicon clusters: Ab initio electronic structure calculations
Giannis Mpourmpakis
,
G. Froudakis
,
A. Andriotis
,
M. Menon
2003
Corpus ID: 44020662
Ab initin electronic structure calculations based on density functional theory are performed for Si n Fe clusters to determine…
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Highly Cited
2001
Highly Cited
2001
Electronic structure of oxygen-related defects inPbWO4andCaMoO4crystals
Y. Abraham
,
N. Holzwarth
,
Roger G. Williams
,
G. E. Matthews
,
A. Tackett
2001
Corpus ID: 53128261
Several types of defect structures in PbWO 4 and CaMoO 4 are studied within the framework of density functional theory. While…
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2001
2001
Excitons in small hydrogenated Si clusters
A. R. Porter
,
M. Towler
,
R. Needs
2001
Corpus ID: 14870319
The excitonic states of four small hydrogenated Si clusters (SiH4 ,Si2H6 ,Si5H12 , and Si10H16! are studied using the diffusion…
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Highly Cited
1998
Highly Cited
1998
ATOM-RESOLVED ELECTRONIC SPECTRA FOR ALQ3 FROM THEORY AND EXPERIMENT
A. Curioni
,
W. Andreoni
,
+7 authors
L. Terminello
1998
Corpus ID: 34426069
The electronic structure of Alq3 is investigated using density functional theory-based calculations, photoemission and near-edge…
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Highly Cited
1997
Highly Cited
1997
Incorporating solvation effects into density functional theory: Calculation of absolute acidities
W. Richardson
,
C. Peng
,
D. Bashford
,
Louis Noodleman
,
D. Case
1997
Corpus ID: 93994047
An approach to the calculation of molecular electronic structures, solvation energies, and pKa values in condensed phases is…
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1997
1997
Comparing the acidities of zeolites and SAPOs from first principles
R. Shah
,
J. Gale
,
M. Payne
1997
Corpus ID: 55084383
First-principles density functional calculations using periodic boundary conditions are used to demonstrate that SAPO-34 is less…
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Highly Cited
1991
Highly Cited
1991
Born-Oppenheimer dynamics using density-functional theory: Equilibrium and fragmentation of small sodium clusters
R. Barnett
,
U. Landman
,
A. Nitzan
,
G. Rajagopal
1991
Corpus ID: 13691093
The properties of small neutral and positively charged sodium clusters and the fragmentation dynamics of Na++4 are investigated…
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