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Essentially, what the Wick theorem tells you is that the moments of a multivariate gaussian distribution are determinate by the second moments; for instance, for a $3D$ gaussian in $(x,y,z)$ space, the quantity $$\langle xyzx \rangle$$ can be calculated in terms of $\langle xy\rangle$, $\langle xz \rangle$, $\langle xx\rangle$ and $\langle yz\rangle ... 6 As Lubos Motl mentions in a comment, for all practical purposes, the sought-for equation (v1) is proved via Wick's Theorem. It is interesting to try to generalize Wick's Theorem and to try to minimize the number of assumptions that go into it. Here we will outline one possible approach. I) Assume that a family$(\hat{A}_i)_{i\in I}$of operators ... 5 If the operators$X_i$can be written as a sum of an annihilation and a creation part $$X_i~=~A_i + A_i^\dagger, \qquad A_i|0\rangle~=~0,$$ where $$[A_i(t),A_j(t^\prime)] ~=~ 0,$$ and $$[A_i(t),A_j^\dagger(t^\prime)] ~=~ (c~{\rm numbers}) \times {\bf 1},$$ i.e. proportional to the identity operator${\bf 1}$, then one may prove that $$... 4 Here we will outline a strategy to prove the sought-for operator identity (4) from the following definitions of what the commutator and the normal order of two mode operators \alpha_m and \alpha_n mean:$$ [\alpha_m, \alpha_n]~=~ \hbar m~\delta_{m+n}^0, \qquad\qquad(1) :\alpha_m \alpha_n:~=~\Theta(n-m) \alpha_m \alpha_n ~+~ \Theta(m-n) \alpha_n ... 4 We can use $$\begin{split} : F : : G: = \exp \left( - \frac{\alpha'}{2} \int d^2 z_1 d^2 z_2 \log|z_{12}|^2\frac{\delta }{\delta X_F^\mu(z_1, {\bar z}_1)} \frac{\delta }{\delta X_{G\mu}(z_2, {\bar z}_2)} \right) :F G: \end{split}$$ This gives \begin{split} : \frac{i}{\alpha'} \partial X^\mu(z) : : e^{i k \cdot ... 3 The physical limit is$a\to 0$so the terms in the operator that are subleading in$a/L$go to zero and may be neglected. This is a different situation from computing various sums and integrals (in Green's functions and scattering amplitudes) whose leading terms in an expansion diverge. The leading divergent piece may be unphysical and get subtracted by ... 3 The normal ordening is a way to say: ''we throw away the zero-point energy'' (since it becomes infinity and wa say we only look at energy-differences), or to put it in the words of A. Zee: ''Create before you annihalite''. The chronological ordening comes in when you calculate the Feynman propagator (also called the Green's function), which is basically the ... 3 I think there is a typo in the first formula. Let me propose this (partial) answer for the$3$first formulae: Because$H(z)H(0) \sim -ln(z)$, we may write the OPE for any pair of operators$F(H), G(H)$functions of$H$(in analogy with formula$2.2.10$p.$39$vol$1$) $$:F::G: = e^{- \large \int dz_1 dz_2 ln z_{12} \frac{\partial}{\partial ... 3 You don't need to use that. You can simply do the cross-contractions by hand. Let's do that. Note that I only care about the the \frac{1}{z^4} term to evaluate the central charge. We have \begin{split} T(z) T(w) & =\left( : \partial_z b c(z): - \lambda \partial_z : b c (z): \right) \left( : \partial_w b c(w): - \lambda \partial_w : ... 2 Computing time-ordered products via Wick's theorem is fairly straightforward, schematically,$$\mathcal{T} \left\{ \phi_1 \phi_2 \dots \phi_n\right\} = \; : \sum \mathrm{all \;possible \; contractions}:$$where colons denote normal-ordering, and for simplicity we have chosen a real scalar field, and the notation \phi_n denotes a field evaluated at the ... 2 In the operator^1 formulation, the vital assumption, which makes the standard Wick's theorem hold, is the assumption that the contractions are in the center of the pertinent operator algebra. This is often stated casually as the contractions should be c-numbers, meaning that the contractions should (super)commute with all pertinent operators. ^1 A ... 2 The first term in your second equation does not contain any singularities and is hence part of the "non-singular terms" at the end of the last expression. To find the final form you just need to perform the derivatives of the logarithm terms and Taylor expand the term :\!\partial X^\mu(z)\partial'X_\mu(z')\!: around z=z'. The singular contributions from ... 2 An other way is to begin with (2.2.1.4)$$:e^{i k_1.X(z,\bar z)}:~ :e^{i k_2.X(0,0)}: ~\sim ~|z|^{\alpha' k_1.k_2} ~:e^{i (k_1 + k_2).X(0,0)}:$$Now, derive this expression relatively to k_1^\mu, then doing k_1=0, we get :$$:i X_\mu(z, \bar z):~:e^{i k_2.X(0,0)}: ~\sim(\alpha' (k_2)_{\mu} \ln|z| + i :X_\mu(0,0):):e^{i k_2.X(0,0)}:$$Now, we derive ... 2 In the particular case where f(\vec x) is a sum of expressions, where each expression has a total even power of the x^i like : f(x) = x_1x_2 + x_1^2 x_2 x_3 + ..., . we may present general expressions. we have :$$I(\Sigma)=\int d^{n} x\, e^{-\frac{1}{2} \vec x \cdot \Sigma^{-1}\cdot \vec x}\tag{1} = \sqrt{(2 \pi)^ndet \Sigma}$$We have : ... 2 The main point is that in the context of the Dyson series it is by definition implicitly assumed that the time ordering operator T does not act/operate/re-order operators inside the interaction Hamiltonian H_I(t). In plain English: It does not 'see' what operators that H_I(t) consists of. It only re-orders between different appearances of the ... 1 Normal-ordered non-singular terms in the OPE are still there in principle, but they are sometimes omitted (and therefore only implicitly implied) in the notation. This is because many important physical quantities only depend on the singular terms of the OPE. Btw: Also note that many authors don't write the radial ordering symbol \cal R explicitly. This ... 1 OP wrote (v1): In the beginning of proof of this theorem one says that permutation of fields in the left and right side of (1) doesn't change it. Answer: This is essentially due to the fact that operator ordering prescriptions (such as e.g. time ordering T or normal ordering ::) are (graded) symmetric$$ ... 1 I was able to confirm both of your formulas, assuming that the operators are fermionic and normal ordered. Here is the general algorithm for generating a cumulant average of$n$variables (taken from page page 34 of G.W.Gardiner, Stochastic Methods: A Handbook for the Natural and Social Sciences, attributed to van Kampen):$\$G_c(X_1,X_2,\ldots, ...