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1.

Fifty years of TCA.(Editorial)
by Cramer, Christopher J.

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), Jan, 2012, Vol.131(1), p.1(6)

2.

Theoretical chemistry: current applications to photochemistry and thermochemistry.(Report)
by Ornellas, Fernando R.

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), Jan, 2012, Vol.131(1), p.1(3)

4.

Negative energy states in relativistic quantum chemistry.(Report)
by Wullen, Christoph

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), Jan, 2012, Vol.131(1), p.1(6)

5.

Explicitly correlated wave functions: summary and perspective.(Report)
by Ten - No, Seiichiro

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), Jan, 2012, Vol.131(1), p.1(11)

6.

Uniform electron gases.(Report)
by Gill, Peter M. W.

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), Jan, 2012, Vol.131(1), p.1(9)

7.

Electronic structure theory: present and future challenges.(Report)
by Hirata, So

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), Jan, 2012, Vol.131(1), p.1(4)

8.

Chemical accuracy in ab initio thermochemistry and spectroscopy: current strategies and future challenges.(Report)
by Peterson, Kirk A.

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), Jan, 2012, Vol.131(1), p.1(20)

9.

Calculation of the zero-point energy from imaginary-time quantum trajectory dynamics in Cartesian coordinates.(Report)
by Garashchuk, Sophya

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), Jan, 2012, Vol.131(1), p.1(10)

10.

Time-dependent wave packet propagation using quantum hydrodynamics.(Report)
by Kendrick, Brian K.

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), Jan, 2012, Vol.131(1), p.1(19)

11.

Electronically excited states and photodynamics: a continuing challenge.(Report)
by Plasser, Felix

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), Jan, 2012, Vol.131(1), p.1(14)

12.

Electron correlation methods based on the random phase approximation.(Report)
by Eshuis, Henk

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), Jan, 2012, Vol.131(1), p.1(18)

13.

Conduction modulation of [pi]-stacked ethylbenzene wires on Si(100) with substituent groups.(Report)
by Smeu, Manuel

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), Jan, 2012, Vol.131(1), p.1(8)

15.

First-principles studies on doped graphene as anode materials in lithium-ion batteries.(Report)
by Wu, D. H.

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), Oct, 2011, Vol.130(2-3), p.209(5)

17.

Multipole moments from the partition--expansion method.(Report)
by Lopez, Rafael

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), Dec, 2013, Vol.132(12), p.1(10)

19.

Theoretical prediction of ionization/oxidation potentials in conjugated polymers.(Report)
by Kose, Muhammet E.

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), Jan, 2011, Vol.128(2), p.157(8)

20.

Theoretical investigation of one- and two-photon spectra of pyrazabole chromophores.(Report)
by Liu, Xiao - Ting

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), Sept, 2011, Vol.130(1), p.37(14)

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