Perspectives on Theoretical Chemistry
Latest Publications

TOTAL DOCUMENTS

20

(FIVE YEARS 0)

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2

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Published By Springer Berlin Heidelberg

9783642284441, 9783642284458

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Conduction modulation of π-stacked ethylbenzene wires on Si(100) with substituent groups

Perspectives on Theoretical Chemistry ◽

10.1007/978-3-642-28445-8_5 ◽

2012 ◽

pp. 37-44

Author(s):

Manuel Smeu ◽

Robert A. Wolkow ◽

Hong Guo

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Electronically excited states and photodynamics: a continuing challenge

Perspectives on Theoretical Chemistry ◽

10.1007/978-3-642-28445-8_16 ◽

2012 ◽

pp. 147-160 ◽

Cited By ~ 1

Author(s):

Felix Plasser ◽

Mario Barbatti ◽

Adélia J. A. Aquino ◽

Hans Lischka

Keyword(s):

Excited States ◽

Electronically Excited States ◽

Electronically Excited

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Explicitly correlated wave functions: summary and perspective

Perspectives on Theoretical Chemistry ◽

10.1007/978-3-642-28445-8_14 ◽

2012 ◽

pp. 131-141

Author(s):

Seiichiro Ten-no

Keyword(s):

Wave Functions ◽

Explicitly Correlated

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Electronic structure theory: present and future challenges

Perspectives on Theoretical Chemistry ◽

10.1007/978-3-642-28445-8_11 ◽

2012 ◽

pp. 99-102

Author(s):

So Hirata

Keyword(s):

Electronic Structure ◽

Electronic Structure Theory ◽

Structure Theory ◽

Future Challenges

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Fifty years of TCA

Perspectives on Theoretical Chemistry ◽

10.1007/978-3-642-28445-8_1 ◽

2012 ◽

pp. 1-6

Author(s):

Christopher J. Cramer

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Exact decoupling of the relativistic Fock operator

Perspectives on Theoretical Chemistry ◽

10.1007/978-3-642-28445-8_20 ◽

2012 ◽

pp. 205-224 ◽

Cited By ~ 2

Author(s):

Daoling Peng ◽

Markus Reiher

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Dynamics of collisions of hydroxyl radicals with fluorinated self-assembled monolayers

Perspectives on Theoretical Chemistry ◽

10.1007/978-3-642-28445-8_9 ◽

2012 ◽

pp. 79-90

Author(s):

Diego Troya

Keyword(s):

Hydroxyl Radicals ◽

Self Assembled Monolayers ◽

Assembled Monolayers ◽

Self Assembled

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Time-dependent wave packet propagation using quantum hydrodynamics

Perspectives on Theoretical Chemistry ◽

10.1007/978-3-642-28445-8_8 ◽

2012 ◽

pp. 59-77

Author(s):

Brian K. Kendrick

Keyword(s):

Wave Packet ◽

Time Dependent ◽

Quantum Hydrodynamics

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Calculation of the zero-point energy from imaginary-time quantum trajectory dynamics in Cartesian coordinates

Perspectives on Theoretical Chemistry ◽

10.1007/978-3-642-28445-8_7 ◽

2012 ◽

pp. 49-58

Author(s):

Sophya Garashchuk

Keyword(s):

Zero Point ◽

Quantum Trajectory ◽

Imaginary Time ◽

Zero Point Energy ◽

Point Energy ◽

Cartesian Coordinates ◽

Time Quantum ◽

Trajectory Dynamics

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Computational modeling of extended systems

Perspectives on Theoretical Chemistry ◽

10.1007/978-3-642-28445-8_2 ◽

2012 ◽

pp. 7-8

Author(s):

Gino A. DiLabio

Keyword(s):

Computational Modeling ◽

Extended Systems

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