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Results:
1-9
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Results: 9
Authors:
Siodmiak, M
Govind, N
Andzelm, J
Tanpipat, N
Frenking, G
Korkin, A
Citation: M. Siodmiak et al., Theoretical study of hydrogen adsorption and diffusion on TiN(100) surface, PHYS ST S-B, 226(1), 2001, pp. 29-36
Authors:
Wang, YA
Govind, N
Carter, EA
Citation: Ya. Wang et al., Orbital-free kinetic-energy functionals for the nearly free electron gas (vol B 58, pg 13465, 1998) - art. no. 129901, PHYS REV B, 6412(12), 2001, pp. 9901-NIL_747
Authors:
Wang, YA
Govind, N
Carter, EA
Citation: Ya. Wang et al., Orbital-free kinetic-energy density functionals with a density-dependent kernel (vol B 60, pg 16 350, 1999) - art. no. 089903, PHYS REV B, 6408(8), 2001, pp. 9903-9903
Authors:
Kluner, T
Govind, N
Wang, YA
Carter, EA
Citation: T. Kluner et al., Prediction of electronic excited states of adsorbates on metal surfaces from first principles, PHYS REV L, 86(26), 2001, pp. 5954-5957
Authors:
Hayes, RL
Fattal, E
Govind, N
Carter, EA
Citation: Rl. Hayes et al., Long live vinylidene! A new view of the H2C=C: -> HC CH rearrangement from ab initio molecular dynamics, J AM CHEM S, 123(4), 2001, pp. 641-657
Authors:
Wang, YA
Govind, N
Carter, EA
Citation: Ya. Wang et al., Orbital-free kinetic-energy density functionals with a density-dependent kernel, PHYS REV B, 60(24), 1999, pp. 16350-16358
Authors:
Wang, YA
Govind, N
Carter, EA
Citation: Ya. Wang et al., Orbital-free kinetic-energy functionals for the nearly free electron gas (vol 58, pg 13465, 1998), PHYS REV B, 60(24), 1999, pp. 17162-17163
Authors:
Govind, N
Wang, YA
Carter, EA
Citation: N. Govind et al., Electronic-structure calculations by first-principles density-based embedding of explicitly correlated systems, J CHEM PHYS, 110(16), 1999, pp. 7677-7688
Authors:
Wang, YA
Govind, N
Carter, EA
Citation: Ya. Wang et al., Orbital-free kinetic-energy functionals for the nearly free electron gas, PHYS REV B, 58(20), 1998, pp. 13465-13471
Risultati:
1-9
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