Skip to main content

Unanswered Questions

9,186 questions with no upvoted or accepted answers
27 votes
0 answers
3k views

How to calculate transition dipole moment from two known wavefunctions

I'm interested in calculating the transition dipole moment (TDM) from the information from two wavefunctions of different states. This is somewhat similar to calculating the molecular dipole moment ...
15 votes
0 answers
430 views

MNDO integrals in the global coordinate system

In MNDO and its descendants (Sewart's PMx models, Austin's AM1, MNDO/d, etc.), the nonvanishing two-center two-electron "coulomb integrals" are evaluated via a classical multipole expansion in a local ...
15 votes
0 answers
436 views

Rotation around CC bond in 1,2-dioxetane: transition states and local minimum structures

TLDR: What: Potential energy surface associated with rotation around CC bond in the ring-opened version of 1,2-dioxetane. How: State average(4)-CASSCF(12,10)/VTZP constrained geometry optimizations ...
14 votes
0 answers
509 views

What is the largest coupled cluster calculation that has ever been done (as of March 2019)?

I am doing some research and trying to make sure the numbers I am reporting are accurate. I found that the paper by Sylvetsky et. al. says:[1] We were, however, able to complete a CCSDT(...
14 votes
2 answers
4k views

Inter electronic repulsion in s and d orbitals

This was written in a lecture slide: Two electrons present in the same d-orbital repel each other more strongly than do two electrons in the same s-orbital. Why is there a difference in the amount ...
13 votes
0 answers
1k views

Role of pH in azo C-coupling reaction, continued

In the question, "What is the role of pH in azo coupling reaction of diazonium with phenol and aniline?" asked by @DhrubaBanerjee and answered by @Klaus-DieterWarzecha, I find several ends ...
13 votes
0 answers
314 views

Rationalising diastereoselectivity of hydroboration using stereoelectronics

Using bulky reagents such as 9-BBN, hydroboration is often highly diastereoselective, giving rise to the 1,2-anti diastereomer: This is easily explained using a steric argument, with the major ...
13 votes
0 answers
539 views

What explains the color in clear sigma versus green pi complexes formed by methylbenzene?

Peter Sykes mentions in Guidebook to Mechanism in Organic Chemistry (6th ed.) on p.132 that there would significant differences in physical properties of the resultant mixture when we: React ...
13 votes
1 answer
180 views

Does the alpha effect apply to third row elements?

Alkylperoxy anions are stronger nucleophiles than alkoxides (the so-called alpha effect), but would an alkyldisulfide anion be a better nucleophile than an alkylthiolate anion?
12 votes
0 answers
333 views

Calculating Triplet-Triplet Spin-Orbit Coupling

According to the Q-Chem manual [1], the singlet-triplet spin-orbit couplings between a singlet excited state $I$ and a triplet excited state state $J$ is: $$\langle\Phi_\text{singlet}^I|\hat{\mathrm H}...
12 votes
0 answers
348 views

Accuracy of quantum chemistry calculations on iodine neglecting relativistic effects

Triiodothyronine is a molecule with three iodine atoms. If we attempted to calculate its properties with ab initio methods like Hartree-Fock or more complicated ab initio methods which included ...
12 votes
0 answers
280 views

Density Functional Theory with Generalized Gradient Approxmations (GGA) - What Happens if the Electron Density Shows a "Kink" at the Ion Position?

My question may be stupid, so please correct me if you find anything which is obviously erroneous. In the following I will place a question mark (?) besides points/steps I consider doubtful. My ...
11 votes
2 answers
306 views

What is the power density of graphite caused by the Wigner effect?

The energy that graphite released upon a cascade of defects by neutron radiation is 2.7 MJ/kg. However, there is no data on how quick this energy is released. I am interested in this as this not ...
11 votes
0 answers
1k views

Understanding two-electron integrals in Gaussian 09

I was comparing the two-electron integrals (electron repulsion integrals, ERI) printed by various well-established packages (Gaussian, GAMESS, Molpro etc.) and observed that Gaussian is the oddball in ...
11 votes
0 answers
115 views

Is there a structured data source containing information on the World Health Organisation's Stability Testing Policies?

Hoping to automate some product testing guidance software, I've been attempting to find a (hopefully live, up-to-date) Database, Web-service, or other structured data source containing the ...

15 30 50 per page
1
2 3 4 5
613