Indian Journal of Pure and Applied Physics;, Impact Factor: 0.763 (JCR 2011)

Total visitors: 3287 since 25-09-2012






CODEN:IJOPAU 50(10) 681-748


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





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



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



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

        Rohallah Razavi*, Aziz N Behkami & Saeed Mohammadi



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



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



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



Pressure derivatives of bulk modulus for materials at extreme compression

        P K Singh* & A Dwivedi



Nanosize dependent electrical and magnetic properties of NiFe2O4 ferrite

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




Authors for correspondence are indicated by (*)





Keyword Index



 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