Challenges and Advances in Computational Chemistry and Physics - Clusters
Latest Publications

TOTAL DOCUMENTS

(FIVE YEARS 0)

H-INDEX

(FIVE YEARS 0)

Published By Springer International Publishing

9783319489162, 9783319489186

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Chemical Reactivity and Catalytic Properties of Binary Gold Clusters: Atom by Atom Tuning in a Gas Phase Approach

Challenges and Advances in Computational Chemistry and Physics - Clusters ◽

10.1007/978-3-319-48918-6_10 ◽

2017 ◽

pp. 325-359

Author(s):

Sandra M. Lang ◽

Thorsten M. Bernhardt

Keyword(s):

Gas Phase ◽

Catalytic Properties ◽

Chemical Reactivity ◽

Gold Clusters ◽

Phase Approach

Download Full-text

Submersion Kinetics of Ionized Impurities into Helium Droplets by Ring-Polymer Molecular Dynamics Simulations

Challenges and Advances in Computational Chemistry and Physics - Clusters ◽

10.1007/978-3-319-48918-6_4 ◽

2017 ◽

pp. 137-156

Author(s):

F. Calvo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Helium Droplets ◽

Ring Polymer ◽

Ring Polymer Molecular Dynamics ◽

Dynamics Simulations ◽

Kinetics Of

Download Full-text

Magnetic Anisotropy Energy of Transition Metal Alloy Clusters

Challenges and Advances in Computational Chemistry and Physics - Clusters ◽

10.1007/978-3-319-48918-6_8 ◽

2017 ◽

pp. 269-288

Author(s):

Nabil M. R. Hoque ◽

Tunna Baruah ◽

J. Ulises Reveles ◽

Rajendra R. Zope

Keyword(s):

Transition Metal ◽

Magnetic Anisotropy ◽

Metal Alloy ◽

Anisotropy Energy ◽

Magnetic Anisotropy Energy ◽

Transition Metal Alloy ◽

Alloy Clusters

Download Full-text

Structural Evolution, Vibrational Signatures and Energetics of Niobium Clusters from Nb2 to Nb20

Challenges and Advances in Computational Chemistry and Physics - Clusters ◽

10.1007/978-3-319-48918-6_3 ◽

2017 ◽

pp. 87-135 ◽

Cited By ~ 1

Author(s):

Pham Vu Nhat ◽

Devashis Majumdar ◽

Jerzy Leszczynski ◽

Minh Tho Nguyen

Keyword(s):

Structural Evolution

Download Full-text

Global Optimisation Strategies for Nanoalloys

Challenges and Advances in Computational Chemistry and Physics - Clusters ◽

10.1007/978-3-319-48918-6_1 ◽

2017 ◽

pp. 1-52

Author(s):

Christopher J. Heard ◽

Roy L. Johnston

Keyword(s):

Global Optimisation

Download Full-text

Structure, Stability and Electron Counting Rules in Transition Metal Encapsulated Silicon and Germanium Clusters

Challenges and Advances in Computational Chemistry and Physics - Clusters ◽

10.1007/978-3-319-48918-6_5 ◽

2017 ◽

pp. 157-198 ◽

Cited By ~ 1

Author(s):

Prasenjit Sen

Keyword(s):

Transition Metal ◽

Structure Stability ◽

Electron Counting ◽

Counting Rules ◽

Silicon And Germanium ◽

Germanium Clusters

Download Full-text

Growth Pattern and Size-Dependent Properties of Lead Chalcogenide Nanoclusters

Challenges and Advances in Computational Chemistry and Physics - Clusters ◽

10.1007/978-3-319-48918-6_9 ◽

2017 ◽

pp. 289-323

Author(s):

Ann F. Gill ◽

William H. Sawyer ◽

Kamron Salavitabar ◽

Boggavarapu Kiran ◽

Anil K. Kandalam

Keyword(s):

Growth Pattern ◽

Lead Chalcogenide ◽

Size Dependent

Download Full-text

Structural Identification of Doped Silicon Clusters

Challenges and Advances in Computational Chemistry and Physics - Clusters ◽

10.1007/978-3-319-48918-6_2 ◽

2017 ◽

pp. 53-86 ◽

Cited By ~ 1

Author(s):

Yejun Li ◽

André Fielicke ◽

Peter Lievens ◽

Ewald Janssens

Keyword(s):

Structural Identification ◽

Silicon Clusters ◽

Doped Silicon

Download Full-text

Transition Metal Doped Boron Clusters: Structure and Bonding of BnM2 Cycles and Tubes

Challenges and Advances in Computational Chemistry and Physics - Clusters ◽

10.1007/978-3-319-48918-6_6 ◽

2017 ◽

pp. 199-235 ◽

Cited By ~ 3

Author(s):

Hung Tan Pham ◽

Minh Tho Nguyen

Keyword(s):

Transition Metal ◽

Boron Clusters ◽

Structure And Bonding ◽

Metal Doped

Download Full-text

Silicate Nanoclusters: Understanding Their Cosmic Relevance from Bottom-Up Modelling

Challenges and Advances in Computational Chemistry and Physics - Clusters ◽

10.1007/978-3-319-48918-6_7 ◽

2017 ◽

pp. 237-268

Author(s):

Stefan T. Bromley

Keyword(s):

Bottom Up

Download Full-text

Challenges and Advances in Computational Chemistry and Physics - ClustersLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer International Publishing

Chemical Reactivity and Catalytic Properties of Binary Gold Clusters: Atom by Atom Tuning in a Gas Phase Approach

Submersion Kinetics of Ionized Impurities into Helium Droplets by Ring-Polymer Molecular Dynamics Simulations

Magnetic Anisotropy Energy of Transition Metal Alloy Clusters

Structural Evolution, Vibrational Signatures and Energetics of Niobium Clusters from Nb2 to Nb20

Global Optimisation Strategies for Nanoalloys

Structure, Stability and Electron Counting Rules in Transition Metal Encapsulated Silicon and Germanium Clusters

Growth Pattern and Size-Dependent Properties of Lead Chalcogenide Nanoclusters

Structural Identification of Doped Silicon Clusters

Transition Metal Doped Boron Clusters: Structure and Bonding of BnM2 Cycles and Tubes

Silicate Nanoclusters: Understanding Their Cosmic Relevance from Bottom-Up Modelling

Challenges and Advances in Computational Chemistry and Physics - Clusters
Latest Publications