Amanote Research

Amanote Research

    RegisterSign In

Small ScCn Cyclic Clusters: A Density Functional Study of Their Structure and Stability

doi 10.1021/jp055390w.s001
Full Text
Open PDF
Abstract

Available in full text

Date

Unknown

Authors

Unknown

Publisher

American Chemical Society (ACS)


Related search

Structure and Energy of Mo27SxCy Clusters: A Density Functional Theory Study

English

Structure and Dynamics in Liquid Bismuth and Bin Clusters: A Density Functional Study

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2014English

A Density Functional Study of Methanol Clusters

English

Density Functional Study of Carbonic Acid Clusters

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2000English

Small Carbon Clusters Doped With Vanadium Metal: A Density Functional Study of VCn (N = 1-8)

English

Small Carbon Clusters Doped With Vanadium Metal: A Density Functional Study of VCn (N = 1-8)

English

NO Adsorption on MoSx Clusters: A Density Functional Theory Study

English

Density Functional Calculation of the Structure and Electronic Properties of CunOn(n= 1−8) Clusters

Journal of Physical Chemistry A
MedicineTheoretical ChemistryPhysical
2011English

Experimental and Density-Functional Study of the Electronic Structure ofIn4Sn3O12

Physical Review B
2010English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2026 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy