Does the peak in FTIR pattern remain the same or vary for for different isotopes of an atom in a compound?

More Pervaiz Ahmad's questions See All

Is there any reported method for green synthesis of hexagonal boron nitride nanostructures?

Actually we are to discover a reliable procedure for the green synthesis of hexagonal boron nitride nano-structures which can further be used to fictionalize the as-synthesized structures.

08 September 2019 2,859 2 View

Does the XRD pattern remain the same or vary for for different isotopes of an atom in a compound?

Physics Chemistry Materials Science

10 November 2016 6,938 16 View

Is it possible to make a single nanostructure with combined Semi and Super-conducting parts?

Nanotechnology Physics Chemistry Semiconductors Superconductors

06 July 2016 521 1 View

Does Magnesium oxide (MgO) has an FTIR peak at ~ 1001 (cm-1)?

01 February 2016 7,037 0 View

What are the major peaks in FTIR spectrum of Magnesium doped hexagonal Boron nitride?

01 February 2016 795 3 View

What is the key difference between FTIR and Raman spectroscopes?

Materials Science Nanotechnology Physics Chemistry

01 February 2016 7,849 4 View

What is the most reliable technique (TEM, Raman, XRD) for finding the phase of boron nitride materials?

Physics Materials Science Nanotechnology Chemistry

31 December 2015 968 5 View

Being entering into age of super-conductors, why we need to study semi-conductors?

Materials Science Physics Nanotechnology Chemistry

09 October 2015 8,293 0 View

Why do B-10 enriched BNNTs have a Raman shift at around 1390/cm (instead of 1370)?

09 October 2015 5,051 1 View

Is it possible to get or obtain the gaseous form of enriched Boron (B-10)?

Physics Chemistry Materials Science

08 September 2015 3,118 0 View

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 August 2021 0 0 View

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 August 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

16 June 2021 0 0 View

fatal error

16 June 2021 0 0 View

fatal error

16 June 2021 0 0 View

flexibility of polymers chain

effect of double bond on the flexibility of polymers

07 April 2021 0 0 View

Formulation of polymer color flakes

I am writing to request some information for making polymer color flakes. I would appreciate the help.

17 March 2021 0 0 View

How to analyze a particular region of my simulation box in GROMACS?

Hi, I am using GROMACS 5.1.4 to simulate water in contact with a surface. I am only interested to calculate some properties of water near the surface. Let's say at a distance of x nm from the...

03 March 2021 9,989 2 View

How two melting peaks in DSC of polypropylene can be merged into one crystallization peak?

The figure shows DSC cooling (blue) and 2nd heating (green) curves (step: 10 K/min) for a commercial sample supplied as Atactic Polypropylene (APP). The heating curve illustrates two major...

03 March 2021 5,857 3 View

Fateh Singh Nandel

Pl have a look at the basic concepts of IR spectroscopy. You will realize it yourself.

Bojidarka B. Ivanova

Mr. Ahmad,

Please pay attention to this discussion and corresponding refs:

https://www.researchgate.net/post/The_contradiction_of_IR_spectroscopy_and_kinetic_isotope_effects