(Q44988774)

8 December 2017

title

High-level ab initio computations of structures and interaction energies of naphthalene dimers: origin of attraction and its directionality (English)

1 reference

8 December 2017

Seiji Tsuzuki

1

1 reference

8 December 2017

Kazumasa Honda

series ordinal

2

1 reference

8 December 2017

Tadafumi Uchimaru

series ordinal

3

1 reference

8 December 2017

Masuhiro Mikami

series ordinal

4

1 reference

8 December 2017

language of work or name

English

0 references

publication date

1 January 2004

1 reference

Journal of Chemical Physics

8 December 2017

number of pages

13

1 reference

based on heuristic

inferred from page(s)

published in

1 reference

8 December 2017

volume

120

1 reference

8 December 2017

issue

2

1 reference

8 December 2017

page(s)

647-659

1 reference

Low-voltage organic transistors on plastic comprising high-dielectric constant gate insulators

8 December 2017

cites work

1 reference

Growth dynamics of pentacene thin films

21 January 2018

1 reference

High-performance, solution-processed organic thin film transistors from a novel pentacene precursor

21 January 2018

1 reference

Room-temperature transistor based on a single carbon nanotube

21 January 2018

1 reference

Logic circuits with carbon nanotube transistors.

21 January 2018

1 reference

Carbon Nanotubes as Schottky Barrier Transistors

21 January 2018

1 reference

Use of a 3D structure data base for understanding sequence-dependent conformational aspects of DNA.

21 January 2018

1 reference

Expanded sequence dependence of thermodynamic parameters improves prediction of RNA secondary structure

21 January 2018

1 reference

Thermodynamic parameters for DNA sequences with dangling ends

21 January 2018

1 reference

Note on an Approximation Treatment for Many-Electron Systems

21 January 2018

1 reference

MP2 energy evaluation by direct methods

21 January 2018

1 reference

Origin of attraction and directionality of the pi/pi interaction: model chemistry calculations of benzene dimer interaction

21 January 2018

1 reference

Estimates of the ab initio limit for pi-pi interactions: the benzene dimer

21 January 2018

1 reference

Toward true DNA base-stacking energies: MP2, CCSD(T), and complete basis set calculations

21 January 2018

1 reference

Model chemistry calculations of thiophene dimer interactions: origin of pi-stacking.

21 January 2018

1 reference

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

21 January 2018

1 reference

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

21 January 2018

1 reference

Distributed multipole analysis

21 January 2018

1 reference

Quadratic configuration interaction. A general technique for determining electron correlation energies

21 January 2018

1 reference

Molecular and Atomic Polarizabilities: Thole's Model Revisited

21 January 2018

1 reference

Weak intrinsic charge transfer complexes: A new route for developing wide spectrum organic photovoltaic cells

21 January 2018

1 reference

Potential Energy Surface for the Benzene Dimer. Results ofab InitioCCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced

21 January 2018

1 reference

Potential Energy Surface of the Benzene Dimer: Ab Initio Theoretical Study

21 January 2018

1 reference

MP2 and CCSD(T) study on hydrogen bonding, aromatic stacking and nonaromatic stacking

21 January 2018

1 reference

Conducting charge-transfer salts based on neutral π-radicals

21 January 2018

1 reference

21 January 2018

1 reference

Organic Superconductors--New Benchmarks

21 January 2018

1 reference

Quantum dot in the Kondo regime coupled to superconductors

21 January 2018

1 reference

Multiple functionality in nanotube transistors

21 January 2018

1 reference

An ab initio study of the low energy structures of the naphthalene dimer

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.1630953

1 reference

release_qr3dqdcr2rbu3dlwv5mqglueua

8 December 2017

Fatcat ID

1 reference

Fatcat

https://api.fatcat.wiki/v0/release/qr3dqdcr2rbu3dlwv5mqglueua

mapped directly with Wikidata item

24 November 2022

based on heuristic

1 reference