Indian Journal of Pure and Applied Physics

http://www.niscair.res.in; http://nopr.niscair.res.in, Impact Factor: 0.763 (JCR 2011)


Total visitors: 3103 since 25-09-2012

 

 

VOLUME 50

NUMBER 10

OCTOBER 2012

CODEN:IJOPAU 50(10) 681-748

 

ISSN:0019-5596 (Print); 0975-1041 (Online)

 

CONTENTS

 

 

Nuclear Physics

 

 

Study of 238U, 232Th, 222Rn and 220Rn contents in various samples by using solid state nuclear track detector

        M A Misdaq* & S Idane

 

685

Atomic and Molecular Physics

 

 

Molecular structure, NBO analysis and vibrational spectra of 2-hydroxy-3-methoxy-N-(2-chloro-benzyl)-benzaldehyde-imine by ab-initio and density functional theory

        Li Xiao-Hong*, Zhang Rui-Zhou & Zhang Xian-Zhou

 

697

Extracting nuclear level density of 56Fe using a microscopic model with inclusion of pairing interaction

        Rohallah Razavi*, Aziz N Behkami & Saeed Mohammadi

 

706

FT-IR, FT-Raman and theoretical NBO, NLO and MESP analysis of 4-bromoveratrole by ab-initio HF and DFT methods

        M Arivazhagan* & R Kavitha

 

709

Molecular structure, vibrational spectra and theoretical NBO, HOMO-LUMO analysis of N-benzoyl glycine by DFT and ab-initio HF methods

        Zhang Rui-Zhou, Li Xiao-Hong* & Zhang Xian-Zhou

 

719

Condensed Matter: Structural, Mechanical and Thermal Properties

 

 

Interdependence of nano grain size, alloying effects and magnetic properties of Ni-Cu-Al alloys

        N Karar*, A K Srivastava & R K Kotnala

 

727

Pressure derivatives of bulk modulus for materials at extreme compression

        P K Singh* & A Dwivedi

 

734

Nanosize dependent electrical and magnetic properties of NiFe2O4 ferrite

        Sukhdeep Singh, N K Ralhan, R K Kotnala & Kuldeep Chand Verma*

739

 

 

Authors for correspondence are indicated by (*)

 

   

 

   

Keyword Index

 

 


2-hydroxy-3-methoxy-N-(2-chloro-
 benzyl)-benzaldehyde-imine                    697

4BV                                                             709

56Fe                                                              706

 

Alloys                                                          727

 

BCS calculation                                           706

Bulk modulus                                              734

 

Chemical synthesis                                      739

 

Density functional theory                             697

DFT                                                     709, 719

 

Electrical properties                                      739

Electron microscopy (TEM)                        739

Equations of state                                         734

Extreme compression behaviour                  734

 

FT-IR                                                           709

FT-Raman                                                    709

 

HF ab-initio calculation                               719

HF                                                               709


Magnetic properties                             727, 739

 

Nanostructures                                     727, 739

N-benzoyl glycine                                        719

NBO analysis                              697, 709, 719

NLO                                                            709

Nuclear level density                                    706

Nuclear track detector                                  685

 

Pairing energy                                              706

Phase transitions                                          727

Pressure derivatives                                     734

 

Radiation dose assessment                           685

Radon                                                          685

 

Thermal properties                                       706

Thorium                                                       685

Thoron                                                         685

 

Uranium                                                       685

 

Vibrational spectra                           697, 719