Would you be so kind and correct my letter? A big one... Sorry for that. I would be very happy and appreciate it!
Hello, dear Frank
Hello, dear Prof. Pupkin!
I am a 4-th year undegraduate student (of 5 year studying course) at Moscow University, Department of Chemistry. I am working at the laboratory of chemical thermodynamics. My current activity is theoretical computation (using quantum chemical methods) of thermodynamic and other properties such as spectroscopic and magnetic.
I am writing you in order to found out if it is possible to join your group next summer as SURF (Summer Undergraduate Research Fellowships) student.
Hello, dear Frank
As I have already said, I am working in the laboratory of Chemical Thermodynamics of the Physical Chemistry Chair. Moreover, I am studying in special physical chemistry group with very deep mathematical and physical courses. For example, we have full separate courses: kinetics, thermodynamics, statistical thermodynamics, classical mechanics, quantum mechanics, quantum chemistry, molecular structure and spectroscopy. So, I possess knowledge in the field of quantum and computational chemistry. Besides, most of my current activity is coupled with computational chemistry. I am conducting different calculations of complicated systems. My objects are carboxilic binuclear complexes of transition metals with heteroaromatic ligands.
My major computational skills are: geometry optimization (including converging difficult cases), finding transition states, computation of hessian, vibrational frequencies, IR and Raman intensities, transition moments, spin-orbit couplings, evaluation of reaction energies; treatment of excited states, converging difficult SCF cases.
Due to big size of investigated objects, most calculations are performed by DFT method. I use many different functionals, including most popular hybrid B3LYP, PBE1, GGA PBE; and modern like meta-GGA TPSS and its hybrid analog TPSSh. So, I know their main advantages and disadvantages and have an experience of selection appropriate combination of functional and basis set for specific problem.
Hello, dear Frank
Besides, I use different ab initio methods, such as MP2, MP4, QCISD, CCSD, CCSD(T).
Moreover, I am familiar with multireference methods, starting from MCSCF (including CAS, RAS and ORMAS) and different correlation multireference methods: MRMP2, CASPT2, MCQDPT2, MRCC, MRCI and DDCI. So, I have some experience in solving problems, involving multireference character of the wave function. For example I used them for description of magnetic properties of my objects. I'd like to notice, that I can cope with main (in my opinion) problems of such calculations - selection of proper active space and initial guess orbitals.I can work with different program packages for quantum chemistry: PC GAMESS-Firefly, GAMESS US, PRIRODA, MOLPRO, Orca and others. As you can see, I am familiar to both theoretical and practical aspects of computational chemistry. And both sides are of particular interest for me. I am interested both in application of methods and their developing and improving. Besides, I know C/C++ programming languages and can write some additional programs. I am advanced user of both Windows and Linux operation systems. Finally, I am familiar with HPC and have an experience of running, installing and debugging programs on clusters and supercomputers. And this field is also, very interesting for me.I have no published articles yet, but I’m working on two articles: one on spectroscopic and one on magnetic properties of investigated compounds. Also, I have participated in XVII Mendeleev's young scientist conference and my work got 100 of 100 points.
Hello, dear Frank
Although, my major specialization is physical chemistry, I am good in other branches too: analytical, inorganic, organic, etc. I am doing well at university (GPA 4.9 of 5.0). I have gained quite valuable experience in chemistry. It can be confirmed by first and second diplomas, gold and silver medals, that I have won on several National and International Chemistry Olympiads. I am good both in theoretical and experimental chemistry. I have done many complicated synthesis of different organic, inorganic and coordination compounds. Also, I am familiar with IR, Raman (including both common and Raman microscope) and UV-visible spectroscopy.
I do not exactly know what I may be occupied by during summer 2009 while working in your lab but as this field is familiar to me I am sure everything will be very interesting and helpful for both sides. You may be sure I am qualified enough to conduct quite difficult and versatile research. I also guarantee to work very and very purposeful.
You can look additional information about me in attached CV.
I am sure, there wouldn't be any problems with communication, because I left English school.
Finally, I have already had a practice abroad. Last summer I have been to Australia and have been working as senior scientist at Newcastle Technology Center for three months.
Hello, dear Frank
Letters of recommendation:
Upon request letters of recommendation are available from Dr. Vasya V. Pupkin (
Email Removed">v@mail) - my supervisor, who currently works at Instituite in Dresden, Dr. Lena A. Ivanova (
Email Removed">li@mail) - my local supervisor.
Please feel free to contact me for any details.
Hope I will not disturb you much with my letter.
I look forward to receiving your reply.
Best regards,
Max