Novel Approaches to the Structure and Dynamics of Liquids: Experiments, Theories and Simulations
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Published By Springer Netherlands

9781402018473, 9781402023842

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Classical Versus Quantum Mechanical Simulations: The Accuracy of Computer Experiments in Solution Chemistry

Novel Approaches to the Structure and Dynamics of Liquids: Experiments, Theories and Simulations ◽

10.1007/978-1-4020-2384-2_3 ◽

2004 ◽

pp. 41-52 ◽

Cited By ~ 1

Author(s):

B. M. Rode ◽

C. F. Schwenk ◽

B. R. Randolf

Keyword(s):

Computer Experiments ◽

Solution Chemistry ◽

Quantum Mechanical

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Recent Advances in the Understanding of Hydrophobic and Hydrophilic Effects: A Theoretical and Computer Simulation Perspective

Novel Approaches to the Structure and Dynamics of Liquids: Experiments, Theories and Simulations ◽

10.1007/978-1-4020-2384-2_21 ◽

2004 ◽

pp. 387-396 ◽

Cited By ~ 2

Author(s):

Ricardo L. Mancera ◽

Michalis Chalaris ◽

Jannis Samios

Keyword(s):

Computer Simulation ◽

Recent Advances

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Computer Simulation Studies of Solvation Dynamics in Mixtures

Novel Approaches to the Structure and Dynamics of Liquids: Experiments, Theories and Simulations ◽

10.1007/978-1-4020-2384-2_17 ◽

2004 ◽

pp. 305-321

Author(s):

Branka M. Ladanyi

Keyword(s):

Computer Simulation ◽

Solvation Dynamics ◽

Simulation Studies ◽

Computer Simulation Studies

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Structural Change and Nucleation Characteristics of Water/Ice in Confined Geometry

Novel Approaches to the Structure and Dynamics of Liquids: Experiments, Theories and Simulations ◽

10.1007/978-1-4020-2384-2_8 ◽

2004 ◽

pp. 143-156 ◽

Cited By ~ 2

Author(s):

John Dore ◽

Beau Webber ◽

Dan Montague ◽

Thomas Hansen

Keyword(s):

Structural Change ◽

Confined Geometry ◽

Water Ice

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Solvation Structure of Chloride and Iodide Ions Studied by Means of Exafs Using a Compact Synchrotron Radiation Source

Novel Approaches to the Structure and Dynamics of Liquids: Experiments, Theories and Simulations ◽

10.1007/978-1-4020-2384-2_9 ◽

2004 ◽

pp. 157-165

Author(s):

K. Ozutsumi ◽

H. Ohtaki

Keyword(s):

Synchrotron Radiation ◽

Radiation Source ◽

Synchrotron Radiation Source ◽

Iodide Ions ◽

Solvation Structure

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Using Simulations to Study Vibrational Relaxation of Molecules in Liquids

Novel Approaches to the Structure and Dynamics of Liquids: Experiments, Theories and Simulations ◽

10.1007/978-1-4020-2384-2_18 ◽

2004 ◽

pp. 323-341

Author(s):

R. M. Lynden-Bell ◽

F. S. Zhang

Keyword(s):

Vibrational Relaxation

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Picosecond Dynamic Processes of Molecular Liquids in Confined Spaces — A Review of Results in Porous Glasses

Novel Approaches to the Structure and Dynamics of Liquids: Experiments, Theories and Simulations ◽

10.1007/978-1-4020-2384-2_12 ◽

2004 ◽

pp. 229-247

Author(s):

Jack Yarwood

Keyword(s):

Dynamic Processes ◽

Molecular Liquids ◽

Porous Glasses ◽

Confined Spaces ◽

Picosecond Dynamic

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Ultrasonically Induced Birefringence in Liquids and Solutions

Novel Approaches to the Structure and Dynamics of Liquids: Experiments, Theories and Simulations ◽

10.1007/978-1-4020-2384-2_10 ◽

2004 ◽

pp. 167-192 ◽

Cited By ~ 1

Author(s):

H. Nomura ◽

T. Matsuoka ◽

S. Koda

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Novel Approaches in Spectroscopy of Interparticle Inter-Actions. Vibrational Line Profiles and Anomalous Non-Coincidence Effects

Novel Approaches to the Structure and Dynamics of Liquids: Experiments, Theories and Simulations ◽

10.1007/978-1-4020-2384-2_11 ◽

2004 ◽

pp. 193-227 ◽

Cited By ~ 10

Author(s):

S. A. Kirillov

Keyword(s):

Line Profiles ◽

Novel Approaches

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Multipole — Induced Dipole Contributions to the Far-Infrared Spectra of Diatomic Molecules in Non-Polar Solvents

Novel Approaches to the Structure and Dynamics of Liquids: Experiments, Theories and Simulations ◽

10.1007/978-1-4020-2384-2_20 ◽

2004 ◽

pp. 361-385

Author(s):

A. Medina ◽

J. M. M. Roco ◽

A. Calvo Hernández ◽

S. Velasco

Keyword(s):

Infrared Spectra ◽

Diatomic Molecules ◽

Far Infrared ◽

Polar Solvents ◽

Induced Dipole ◽

Far Infrared Spectra

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Novel Approaches to the Structure and Dynamics of Liquids: Experiments, Theories and SimulationsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer Netherlands

Classical Versus Quantum Mechanical Simulations: The Accuracy of Computer Experiments in Solution Chemistry

Recent Advances in the Understanding of Hydrophobic and Hydrophilic Effects: A Theoretical and Computer Simulation Perspective

Computer Simulation Studies of Solvation Dynamics in Mixtures

Structural Change and Nucleation Characteristics of Water/Ice in Confined Geometry

Solvation Structure of Chloride and Iodide Ions Studied by Means of Exafs Using a Compact Synchrotron Radiation Source

Using Simulations to Study Vibrational Relaxation of Molecules in Liquids

Picosecond Dynamic Processes of Molecular Liquids in Confined Spaces — A Review of Results in Porous Glasses

Ultrasonically Induced Birefringence in Liquids and Solutions

Novel Approaches in Spectroscopy of Interparticle Inter-Actions. Vibrational Line Profiles and Anomalous Non-Coincidence Effects

Multipole — Induced Dipole Contributions to the Far-Infrared Spectra of Diatomic Molecules in Non-Polar Solvents

Novel Approaches to the Structure and Dynamics of Liquids: Experiments, Theories and Simulations
Latest Publications